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

Systemtic Name: (Z)-3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N5O/c1-14-10-16(15(2)27(14)21-6-4-5-9-24-21)11-17(13-23)22-25-19-8-7-18(28-3)12-20(19)26-22/h4-12H,1-3H3,(H,25,26)/b17-11-