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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-(p-tolyl)-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-(p-tolyl)-1H-pyrazole-3-carboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)13-12(16)11-7-9(2)14-15-11/h3-7H,1-2H3,(H,13,16)(H,14,15)