[2-ethanoyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-4-yl] ethanoate

Systemtic Name: [2-ethanoyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-4-yl] ethanoate Openeye Name: [2-acetyl-3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-4-yl] acetate CAS Name: acetic acid [2-acetyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-4-yl] ester IUPAC Name: [2-acetyl-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-4-yl] acetate Traditional Name: acetic acid [1-acetyl-5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazolin-4-yl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2OC(=O)C)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2OC(=O)C)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13-5-7-16(8-6-13)19-21(27-15(3)25)20(23(22-19)14(2)24)17-9-11-18(26-4)12-10-17/h5-12,20-21H,1-4H3