4-[(2-hydroxyphenyl)-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one

Systemtic Name: 4-[(2-hydroxyphenyl)-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one Openeye Name: 4-[(2-hydroxyphenyl)-[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methyl]-5-methyl-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 4-[(2-hydroxyphenyl)-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one IUPAC Name: 4-[(2-hydroxyphenyl)-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one Traditional Name: 4-[(2-hydroxyphenyl)-[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methyl]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C(C3=CC=CC=C3O)C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C(C3=CC=CC=C3O)C4=C(NN(C4=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H28N4O3/c1-17-9-13-21(14-10-17)32-28(35)25(19(3)30-32)27(23-7-5-6-8-24(23)34)26-20(4)31-33(29(26)36)22-15-11-18(2)12-16-22/h5-16,25,27,31,34H,1-4H3