[1-methyl-2-oxidanylidene-3-[(3R)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]quinolin-4-yl] benzoate

Systemtic Name: [1-methyl-2-oxidanylidene-3-[(3R)-3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]quinolin-4-yl] benzoate Openeye Name: [3-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxo-4-quinolyl] benzoate CAS Name: benzoic acid [3-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-[(3R)-2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl]-1-methyl-2-oxoquinolin-4-yl] benzoate Traditional Name: benzoic acid [3-[(5R)-1-benzoyl-5-phenyl-2-pyrazolin-3-yl]-2-keto-1-methyl-4-quinolyl] ester Formula: C33H25N3O4 MolecularWeight: 527.5693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=NN([C@H](C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O4/c1-35-27-20-12-11-19-25(27)30(40-33(39)24-17-9-4-10-18-24)29(32(35)38)26-21-28(22-13-5-2-6-14-22)36(34-26)31(37)23-15-7-3-8-16-23/h2-20,28H,21H2,1H3/t28-/m1/s1