N-(3-ethanoylphenyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-pyrazole-4-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/c1-13-18(12-20-22(13)17-9-4-3-5-10-17)19(24)21-16-8-6-7-15(11-16)14(2)23/h3-12H,1-2H3,(H,21,24)