ethyl 1-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate Openeye Name: ethyl 1-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-5-(o-tolyl)pyrazole-3-carboxylate CAS Name: 1-[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-5-(2-methylphenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate Traditional Name: 1-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-5-(o-tolyl)pyrazole-3-carboxylic acid ethyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2C)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2C)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O4/c1-4-36-29(34)26-19-27(25-8-6-5-7-20(25)2)32(31-26)23-13-11-22(12-14-23)28(33)30-18-17-21-9-15-24(35-3)16-10-21/h5-16,19H,4,17-18H2,1-3H3,(H,30,33)