3-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]pyridine-2-carbonitrile

Systemtic Name: 3-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]pyridine-2-carbonitrile Openeye Name: 3-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]pyridine-2-carbonitrile CAS Name: 3-[4-[(7-methyl-2-propyl-3-imidazo[4,5-b]pyridinyl)methyl]phenyl]-2-pyridinecarbonitrile IUPAC Name: 3-[4-[(7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]pyridine-2-carbonitrile Traditional Name: 3-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]picolinonitrile Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CN=C2N1CC3=CC=C(C=C3)C4=C(N=CC=C4)C#N)C

Isomeric SMILES

CCCC1=NC2=C(C=CN=C2N1CC3=CC=C(C=C3)C4=C(N=CC=C4)C#N)C

InChI

InChI=1S/C23H21N5/c1-3-5-21-27-22-16(2)11-13-26-23(22)28(21)15-17-7-9-18(10-8-17)19-6-4-12-25-20(19)14-24/h4,6-13H,3,5,15H2,1-2H3