[1-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]naphthalen-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-15(27)26-22(18-8-11-19(29-3)12-9-18)14-21(25-26)24-20-7-5-4-6-17(20)10-13-23(24)30-16(2)28/h4-13,22H,14H2,1-3H3/t22-/m1/s1