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

Systemtic Name: 3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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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=C4)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4/c1-15-9-10-21-22(11-15)26-23(25-21)19(14-24)13-18-12-16(2)27(17(18)3)20-7-5-4-6-8-20/h4-13H,1-3H3,(H,25,26)