2-(1H-benzimidazol-2-yl)-3-[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H19BrN4 MolecularWeight: 431.32776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC4=CC=CC=C4N3)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC4=CC=CC=C4N3)C)Br

InChI

InChI=1S/C23H19BrN4/c1-14-8-9-19(12-20(14)24)28-15(2)10-17(16(28)3)11-18(13-25)23-26-21-6-4-5-7-22(21)27-23/h4-12H,1-3H3,(H,26,27)