3-(8-cyclopropyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(8-cyclopropyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile Openeye Name: 3-(8-cyclopropyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile CAS Name: 3-(8-cyclopropyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile IUPAC Name: 3-(8-cyclopropyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Traditional Name: 3-(8-cyclopropyl-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H15N3O/c20-11-12-2-1-3-15(8-12)17-10-19(23)22-18-9-14(13-4-5-13)6-7-16(18)21-17/h1-3,6-9,13H,4-5,10H2,(H,22,23)