3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC=N4)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC=N4)C)C#N

InChI

InChI=1S/C22H19N5/c1-14-7-8-19-20(10-14)26-22(25-19)18(13-23)12-17-11-15(2)27(16(17)3)21-6-4-5-9-24-21/h4-12H,1-3H3,(H,25,26)