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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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