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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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