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

Systemtic Name: 3-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(1-tert-butyl-2,5-dimethylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H24N4 MolecularWeight: 332.44206

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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)C(C)(C)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4/c1-13-7-8-18-19(9-13)24-20(23-18)17(12-22)11-16-10-14(2)25(15(16)3)21(4,5)6/h7-11H,1-6H3,(H,23,24)