ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoate

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoate Openeye Name: ethyl 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(2-naphthyl)propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(2-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-ylpropanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(2-naphthyl)propionic acid ethyl ester Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30N2O3/c1-4-37-32(35)30(26-14-13-23-7-5-6-8-25(23)19-26)20-27-21-31(24-11-9-22(2)10-12-24)34(33-27)28-15-17-29(36-3)18-16-28/h5-19,21,30H,4,20H2,1-3H3