4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H13N5/c1-11-12(8-14(10-19)22(11)2)7-13(9-18)17-20-15-5-3-4-6-16(15)21-17/h3-8H,1-2H3,(H,20,21)/b13-7+