[2-[(3S)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate

Systemtic Name: [2-[(3S)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate Openeye Name: [2-[(3S)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-1-naphthyl] benzoate CAS Name: benzoic acid [2-[(3S)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-1-naphthalenyl] ester IUPAC Name: [2-[(3S)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate Traditional Name: benzoic acid [2-[(5S)-1-benzoyl-5-phenyl-2-pyrazolin-3-yl]-1-naphthyl] ester Formula: C33H24N2O3 MolecularWeight: 496.55526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C(C3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N(N=C1C2=C(C3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O3/c36-32(25-15-6-2-7-16-25)35-30(24-13-4-1-5-14-24)22-29(34-35)28-21-20-23-12-10-11-19-27(23)31(28)38-33(37)26-17-8-3-9-18-26/h1-21,30H,22H2/t30-/m0/s1