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

Systemtic Name: 5-methyl-2-(3-methylphenyl)-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-2-(m-tolyl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(3-methylphenyl)-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(3-methylphenyl)-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-2-(m-tolyl)-2-pyrazolin-3-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(C(=N2)C)C3=NNC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(C(=N2)C)C3=NNC(=C3)C

InChI

InChI=1S/C15H16N4O/c1-9-5-4-6-12(7-9)19-15(20)14(11(3)18-19)13-8-10(2)16-17-13/h4-8,14H,1-3H3,(H,16,17)