4-acridin-9-yl-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-acridin-9-yl-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-acridin-9-yl-5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-(9-acridinyl)-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-acridin-9-yl-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-acridin-9-yl-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3O/c1-15-11-13-17(14-12-15)27-24(28)22(16(2)26-27)23-18-7-3-5-9-20(18)25-21-10-6-4-8-19(21)23/h3-14,26H,1-2H3