3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-[(4-methoxyphenyl)methyl]benzenecarbonitrile

Systemtic Name: 3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-[(4-methoxyphenyl)methyl]benzenecarbonitrile Openeye Name: 3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-[(4-methoxyphenyl)methyl]benzonitrile CAS Name: 3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-[(4-methoxyphenyl)methyl]benzonitrile IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-[(4-methoxyphenyl)methyl]benzonitrile Traditional Name: 3-(1H-imidazo[4,5-b]pyridin-6-yl)-2-p-anisyl-benzonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=CC=C2C3=CC4=C(N=C3)N=CN4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=CC=C2C3=CC4=C(N=C3)N=CN4)C#N

InChI

InChI=1S/C21H16N4O/c1-26-17-7-5-14(6-8-17)9-19-15(11-22)3-2-4-18(19)16-10-20-21(23-12-16)25-13-24-20/h2-8,10,12-13H,9H2,1H3,(H,23,24,25)