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

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-(4-methylphenyl)propanoate Openeye Name: ethyl 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(p-tolyl)propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-(4-methylphenyl)propanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(p-tolyl)propionic acid ethyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-5-34-29(32)18-26(22-10-6-20(2)7-11-22)27-19-28(23-12-8-21(3)9-13-23)31(30-27)24-14-16-25(33-4)17-15-24/h6-17,19,26H,5,18H2,1-4H3