(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H20N4/c1-13-10-15(14(2)24(13)17-8-9-17)11-16(12-21)20-22-18-6-4-5-7-19(18)23(20)3/h4-7,10-11,17H,8-9H2,1-3H3/b16-11+