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4-[2-[(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile

4-[2-[(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile

Systemtic Name:4-[2-[(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile
Openeye Name:4-[2-[(1-isopropenyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile
CAS Name:4-[2-[[1-(1-methylethenyl)-2-oxo-3-imidazo[4,5-c]pyridinyl]methyl]-1-benzimidazolyl]butanenitrile
IUPAC Name:4-[2-[(2-oxo-1-prop-1-en-2-ylimidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butanenitrile
Traditional Name:4-[2-[(1-isopropenyl-2-keto-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyronitrile
Formula: C21H20N6O
MolecularWeight: 372.4231
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCC#N


Isomeric SMILES

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CC3=NC4=CC=CC=C4N3CCCC#N


InChI

InChI=1S/C21H20N6O/c1-15(2)27-18-9-11-23-13-19(18)26(21(27)28)14-20-24-16-7-3-4-8-17(16)25(20)12-6-5-10-22/h3-4,7-9,11,13H,1,5-6,12,14H2,2H3


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