Molecular Formula: C17H13N3O
InChI: InChI=1/C17H13N3O/c1-20-15-8-7-12(10-18)9-14(15)17(19-11-16(20)21)13-5-3-2-4-6-13/h2-9H,11H2,1H3
InChIKey: InChIKey=PMDUNHOOULGNCQ-UHFFFAOYAL
SMILES: CN1C(=O)CN=C(C2=C1C=CC(=C2)C#N)C3=CC=CC=C3
Names:
BRN 0757698
Ro 5-4528
1H-1,4-BENZODIAZEPINE-7-CARBONITRILE, 2,3-DIHYDRO-1-METHYL-2-OXO-5-PHENYL-
2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepine-7-carbonitrile
3489-59-6
5-25-08-00121 (Beilstein Handbook Reference)
6-methyl-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene-10-carbonitrile
Registries:
PubChem CID 19011
PubChem ID 161967