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

Systemtic Name: N-(3-ethanoylphenyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21N3O2/c1-4-20-19(13-22-24(20)18-10-8-14(2)9-11-18)21(26)23-17-7-5-6-16(12-17)15(3)25/h5-13H,4H2,1-3H3,(H,23,26)