| 2D Structure | |
| CID | 613843 |
| IUPAC Name | 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one |
| InChI | InChI=1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(17-11-15(18)19)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChI Key | PLZWYQYDWCXHTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.29 |
| synonyms | ['3034-65-9', '1-Methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one', '1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one', 'Deschlorodiazepam', '1-Methyl-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one', '2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-5-phenyl-', 'CHEMBL73096', '1-methyl-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one', '1,3-Dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one', '1-Methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one', 'Dechlorodiazepam', '7-Dechlorodiazepam', 'Maybridge1_006601', 'Oprea1_248381', 'SCHEMBL877728', 'SCHEMBL6629194', 'SCHEMBL6629196', 'SCHEMBL30175096', 'HMS560E01', 'DTXSID90346661', 'DAA03465', 'BDBM50019266', 'CCG-45615', 'MFCD01314158', 'AKOS022181278', 'Ro 5-3464', 'AS-70597', 'RH 01461', '5-Phenyl-N-methyl-1,4-benzodiazepin-2-one', 'CS-0130656', 'A12403', 'SR-01000635369-1', '1-Methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one #'] |
From Pubchem