ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-(4-phenylphenyl)propanoate

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-(4-phenylphenyl)propanoate Openeye Name: ethyl 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(4-phenylphenyl)propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-(4-phenylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-(4-phenylphenyl)propanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(4-phenylphenyl)propionic acid ethyl ester Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NN(C(=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NN(C(=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H32N2O3/c1-4-39-34(37)22-31(27-16-14-26(15-17-27)25-8-6-5-7-9-25)32-23-33(28-12-10-24(2)11-13-28)36(35-32)29-18-20-30(38-3)21-19-29/h5-21,23,31H,4,22H2,1-3H3