(E)-2-(1H-benzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-phenyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)acrylonitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H13N5/c20-11-15(19-22-17-8-4-5-9-18(17)23-19)10-14-12-21-24(13-14)16-6-2-1-3-7-16/h1-10,12-13H,(H,22,23)/b15-10+