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

Systemtic Name: 3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H21N5 MolecularWeight: 367.44634

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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=NC=C(C=C4)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5/c1-14-5-7-20-21(9-14)27-23(26-20)19(12-24)11-18-10-16(3)28(17(18)4)22-8-6-15(2)13-25-22/h5-11,13H,1-4H3,(H,26,27)