[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OCC(=O)N1[C@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-16(27)30-15-24(28)26-23(18-9-11-21(29-2)12-10-18)14-22(25-26)20-8-7-17-5-3-4-6-19(17)13-20/h3-13,23H,14-15H2,1-2H3/t23-/m1/s1