(E)-2-(1H-benzimidazol-2-yl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-thienyl)-1H-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-thienyl)-1H-pyrazol-4-yl]acrylonitrile Formula: C17H11N5S MolecularWeight: 317.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=C(NN=C3)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=C(NN=C3)C4=CC=CS4)/C#N

InChI

InChI=1S/C17H11N5S/c18-9-11(17-20-13-4-1-2-5-14(13)21-17)8-12-10-19-22-16(12)15-6-3-7-23-15/h1-8,10H,(H,19,22)(H,20,21)/b11-8+