3-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(4-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=NC=C4)C)C#N

Isomeric SMILES

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

InChI

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