[5-methoxy-2-[(3R)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [5-methoxy-2-[(3R)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(5R)-1-benzoyl-5-phenyl-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17(28)31-24-15-20(30-2)13-14-21(24)22-16-23(18-9-5-3-6-10-18)27(26-22)25(29)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3/t23-/m1/s1