2-[4-[(2-cyclopropyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-cyclopropyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2-cyclopropyl-4-oxo-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(2-cyclopropyl-4-oxo-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-cyclopropyl-4-oxo-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(2-cyclopropyl-4-keto-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2CC4=CC=C(C=C4)C5=CC=CC=C5C#N)C(=O)NC=C3

Isomeric SMILES

C1CC1C2=NC3=C(N2CC4=CC=C(C=C4)C5=CC=CC=C5C#N)C(=O)NC=C3

InChI

InChI=1S/C23H18N4O/c24-13-18-3-1-2-4-19(18)16-7-5-15(6-8-16)14-27-21-20(11-12-25-23(21)28)26-22(27)17-9-10-17/h1-8,11-12,17H,9-10,14H2,(H,25,28)