4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile Openeye Name: 4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile CAS Name: 4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile IUPAC Name: 4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile Traditional Name: 4-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-5-methyl-1H-pyrrole-3-carbonitrile Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C#N)C2=CC=C(C=C2)CC3=C(C4=C(N=C3C)N=C(N4)CC)C)C

Isomeric SMILES

CCC1=C(NC(=C1C#N)C2=CC=C(C=C2)CC3=C(C4=C(N=C3C)N=C(N4)CC)C)C

InChI

InChI=1S/C25H27N5/c1-6-19-15(4)27-24(21(19)13-26)18-10-8-17(9-11-18)12-20-14(3)23-25(28-16(20)5)30-22(7-2)29-23/h8-11,27H,6-7,12H2,1-5H3,(H,28,29,30)