6-[3-(4-methoxyphenyl)-2-naphthalen-1-yl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[3-(4-methoxyphenyl)-2-naphthalen-1-yl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[3-(4-methoxyphenyl)-2-(1-naphthyl)-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[3-(4-methoxyphenyl)-2-(1-naphthalenyl)-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[3-(4-methoxyphenyl)-2-naphthalen-1-yl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[5-(4-methoxyphenyl)-1-(1-naphthyl)-2-pyrazolin-3-yl]-2-phenyl-benzo[de]isoquinoline-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=CC=CC4=CC=CC=C43)C5=C6C=CC=C7C6=C(C=C5)C(=O)N(C7=O)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC4=CC=CC=C43)C5=C6C=CC=C7C6=C(C=C5)C(=O)N(C7=O)C8=CC=CC=C8

InChI

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