(Z)-2-(1-methylbenzimidazol-2-yl)-3-[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-3-[3-(3-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-[1-phenyl-3-(3-phenylmethoxyphenyl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-3-[3-(3-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C33H25N5O MolecularWeight: 507.5845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\C3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)/C#N

InChI

InChI=1S/C33H25N5O/c1-37-31-18-9-8-17-30(31)35-33(37)26(21-34)19-27-22-38(28-14-6-3-7-15-28)36-32(27)25-13-10-16-29(20-25)39-23-24-11-4-2-5-12-24/h2-20,22H,23H2,1H3/b26-19-