5-ethanoyl-1-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-ethanoyl-1-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-acetyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-acetyl-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-acetyl-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-acetyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-8-3-5-10(6-4-8)16-12(9(2)17)7-11(15-16)13(14)18/h3-7H,1-2H3,(H2,14,18)