(E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(4-chlorophenyl)-4-pyrazolyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5/c1-25-19-5-3-2-4-18(19)24-20(25)15(11-22)10-14-12-23-26(13-14)17-8-6-16(21)7-9-17/h2-10,12-13H,1H3/b15-10+