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

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-yl-propanoate Openeye Name: ethyl 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-naphthyl)propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-(1-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-1-ylpropanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

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