5-(4-methylphenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methylphenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 5-(4-methylphenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methylphenyl)-2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=NNC(=C3C4=CC=CC=C4)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=NNC(=C3C4=CC=CC=C4)C)C(=O)C2

InChI

InChI=1S/C24H23N3O2/c1-15-8-10-17(11-9-15)19-12-21(28)20(22(29)13-19)14-25-24-23(16(2)26-27-24)18-6-4-3-5-7-18/h3-11,14,19H,12-13H2,1-2H3,(H2,25,26,27)