4-ethanoyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 4-ethanoyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-acetyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 4-acetyl-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-acetyl-5-methyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 4-acetyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N3O2/c1-13-17(14(2)23)18(19(24)20-15-9-5-3-6-10-15)21-22(13)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,24)