5-[3-(4-methoxyphenyl)-2-naphthalen-2-yl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)-2-naphthalen-2-yl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[e]isoindole-1,3-dione Openeye Name: 5-[3-(4-methoxyphenyl)-2-(2-naphthyl)-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[e]isoindole-1,3-dione CAS Name: 5-[3-(4-methoxyphenyl)-2-(2-naphthalenyl)-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[e]isoindole-1,3-dione IUPAC Name: 5-[3-(4-methoxyphenyl)-2-naphthalen-2-yl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[e]isoindole-1,3-dione Traditional Name: 5-[5-(4-methoxyphenyl)-1-(2-naphthyl)-2-pyrazolin-3-yl]-2-phenyl-benz[e]isoindole-1,3-quinone Formula: C38H27N3O3 MolecularWeight: 573.63928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC4=CC=CC=C4C=C3)C5=CC6=C(C7=CC=CC=C75)C(=O)N(C6=O)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC4=CC=CC=C4C=C3)C5=CC6=C(C7=CC=CC=C75)C(=O)N(C6=O)C8=CC=CC=C8

InChI

InChI=1S/C38H27N3O3/c1-44-29-19-16-25(17-20-29)35-23-34(39-41(35)28-18-15-24-9-5-6-10-26(24)21-28)32-22-33-36(31-14-8-7-13-30(31)32)38(43)40(37(33)42)27-11-3-2-4-12-27/h2-22,35H,23H2,1H3