4-[(3R)-5-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate

Systemtic Name: 4-[(3R)-5-[1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-6-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate Openeye Name: 4-[(3R)-5-(1,3-dioxo-2-phenyl-benzo[de]isoquinolin-6-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate CAS Name: 4-[(3R)-5-(1,3-dioxo-2-phenyl-6-benzo[de]isoquinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate IUPAC Name: 4-[(3R)-5-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzoate Traditional Name: 4-[(5R)-3-(1,3-diketo-2-phenyl-benzo[de]isoquinolin-6-yl)-5-phenyl-2-pyrazolin-1-yl]benzoate Formula: C34H22N3O4- MolecularWeight: 536.55618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)[O-])C7=CC=CC=C7

Isomeric SMILES

C1[C@@H](N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C34H23N3O4/c38-32-27-13-7-12-26-25(18-19-28(31(26)27)33(39)36(32)23-10-5-2-6-11-23)29-20-30(21-8-3-1-4-9-21)37(35-29)24-16-14-22(15-17-24)34(40)41/h1-19,30H,20H2,(H,40,41)/p-1/t30-/m1/s1