5-methyl-N-(4-methylphenyl)-3-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-3-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 5-methyl-3-oxo-N-(p-tolyl)-1H-pyrazole-2-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-3-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-3-oxo-1H-pyrazole-2-carboxamide Traditional Name: 5-keto-3-methyl-N-(p-tolyl)-3-pyrazoline-1-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-3-5-10(6-4-8)13-12(17)15-11(16)7-9(2)14-15/h3-7,14H,1-2H3,(H,13,17)