3-[2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[(1-cyclopropyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[(1-cyclopropyl-2-oxo-3-imidazo[4,5-c]pyridinyl)methyl]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(1-cyclopropyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[(1-cyclopropyl-2-keto-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]propionitrile Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCC#N

Isomeric SMILES

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCC#N

InChI

InChI=1S/C20H18N6O/c21-9-3-11-24-16-5-2-1-4-15(16)23-19(24)13-25-18-12-22-10-8-17(18)26(20(25)27)14-6-7-14/h1-2,4-5,8,10,12,14H,3,6-7,11,13H2