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

Systemtic Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16(26)28-15-23(27)25-22(18-8-3-2-4-9-18)14-21(24-25)20-12-11-17-7-5-6-10-19(17)13-20/h2-13,22H,14-15H2,1H3/t22-/m1/s1