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

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

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15(26)25-21(18-9-4-3-5-10-18)14-20(24-25)23-19-11-7-6-8-17(19)12-13-22(23)28-16(2)27/h3-13,21H,14H2,1-2H3/t21-/m1/s1