1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-pyrrole-2-carbonitrile

Systemtic Name: 1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-pyrrole-2-carbonitrile Openeye Name: 1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-pyrrole-2-carbonitrile CAS Name: 1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-2-pyrrolecarbonitrile IUPAC Name: 1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methylpyrrole-2-carbonitrile Traditional Name: 1-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-pyrrole-2-carbonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=C(C(=N2)C)CC3=CC=C(C=C3)N4C(=CC=C4C#N)C)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=C(C(=N2)C)CC3=CC=C(C=C3)N4C(=CC=C4C#N)C)C

InChI

InChI=1S/C23H23N5/c1-5-21-26-22-15(3)20(16(4)25-23(22)27-21)12-17-7-10-18(11-8-17)28-14(2)6-9-19(28)13-24/h6-11H,5,12H2,1-4H3,(H,25,26,27)