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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-5-one Openeye Name: 3-methyl-2-(p-tolyl)-4-(2-pyridyl)-1H-pyrazol-5-one CAS Name: 3-methyl-2-(4-methylphenyl)-4-(2-pyridinyl)-1H-pyrazol-5-one IUPAC Name: 3-methyl-2-(4-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-5-one Traditional Name: 5-methyl-1-(p-tolyl)-4-(2-pyridyl)-3-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N2)C3=CC=CC=N3)C

InChI

InChI=1S/C16H15N3O/c1-11-6-8-13(9-7-11)19-12(2)15(16(20)18-19)14-5-3-4-10-17-14/h3-10H,1-2H3,(H,18,20)