[2-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23ClN2O5/c1-16(30)29-24(17-6-10-20(32-2)11-7-17)15-23(28-29)22-13-12-21(33-3)14-25(22)34-26(31)18-4-8-19(27)9-5-18/h4-14,24H,15H2,1-3H3