ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-phenyl-acrylic acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2=NN(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\C2=NN(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O3/c1-4-33-28(31)18-25(21-8-6-5-7-9-21)26-19-27(22-12-10-20(2)11-13-22)30(29-26)23-14-16-24(32-3)17-15-23/h5-19H,4H2,1-3H3/b25-18-