5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(1,2-dihydroacenaphthylen-5-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-5-(2,4-dihydroxy-5-isopropyl-phenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-acenaphthen-5-yl-5-(2,4-dihydroxy-5-isopropyl-phenyl)-3-pyrazolin-3-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=C(C(=O)NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=C(C(=O)NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)O)O

InChI

InChI=1S/C24H22N2O3/c1-12(2)17-10-18(20(28)11-19(17)27)23-22(24(29)26-25-23)16-9-8-14-7-6-13-4-3-5-15(16)21(13)14/h3-5,8-12,27-28H,6-7H2,1-2H3,(H2,25,26,29)