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

Systemtic Name: 1-(4-methylphenyl)-5-(phenylcarbonyl)pyrazole-3-carboxamide Openeye Name: 5-benzoyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-benzoyl-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-benzoyl-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-benzoyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-12-7-9-14(10-8-12)21-16(11-15(20-21)18(19)23)17(22)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,23)