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

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

Systemtic Name:(E)-2-(1-methylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile
Openeye Name:(E)-2-(1-methylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile
CAS Name:(E)-2-(1-methyl-2-benzimidazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenenitrile
IUPAC Name:(E)-2-(1-methylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile
Traditional Name:(E)-2-(1-methylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)acrylonitrile
Formula: C20H15N5
MolecularWeight: 325.3666
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3)C4=CC=CC=C4)C#N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CN(N=C3)C4=CC=CC=C4)/C#N


InChI

InChI=1S/C20H15N5/c1-24-19-10-6-5-9-18(19)23-20(24)16(12-21)11-15-13-22-25(14-15)17-7-3-2-4-8-17/h2-11,13-14H,1H3/b16-11+


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