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

Systemtic Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H20N4 MolecularWeight: 304.3889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C19H20N4/c1-5-23-13(3)9-15(14(23)4)10-16(11-20)19-21-17-7-6-12(2)8-18(17)22-19/h6-10H,5H2,1-4H3,(H,21,22)