5-methyl-2-(4-methylphenyl)-4-[(4-methylpyridin-2-yl)iminomethyl]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methylpyridin-2-yl)iminomethyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-methyl-2-pyridyl)iminomethyl]-2-(p-tolyl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methyl-2-pyridinyl)iminomethyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methylpyridin-2-yl)iminomethyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-[(4-methyl-2-pyridyl)iminomethyl]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C=NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C=NC3=NC=CC(=C3)C

InChI

InChI=1S/C18H18N4O/c1-12-4-6-15(7-5-12)22-18(23)16(14(3)21-22)11-20-17-10-13(2)8-9-19-17/h4-11,16H,1-3H3