[2-[3-(4-methoxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate

Systemtic Name: [2-[3-(4-methoxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate Openeye Name: [2-[2-benzoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-1-naphthyl] benzoate CAS Name: benzoic acid [2-[2-benzoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-1-naphthalenyl] ester IUPAC Name: [2-[2-benzoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate Traditional Name: benzoic acid [2-[1-benzoyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-1-naphthyl] ester Formula: C34H26N2O4 MolecularWeight: 526.58124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)OC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2O4/c1-39-27-19-16-24(17-20-27)31-22-30(35-36(31)33(37)25-11-4-2-5-12-25)29-21-18-23-10-8-9-15-28(23)32(29)40-34(38)26-13-6-3-7-14-26/h2-21,31H,22H2,1H3