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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C3=CC=CC=C3C=C2)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=C(C3=CC=CC=C3C=C2)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15(26)25-22(18-9-4-3-5-10-18)14-21(24-25)20-13-12-17-8-6-7-11-19(17)23(20)28-16(2)27/h3-13,22H,14H2,1-2H3/t22-/m1/s1