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

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H19N3O2/c1-13-7-9-18(10-8-13)23-14(2)19(12-21-23)20(25)22-17-6-4-5-16(11-17)15(3)24/h4-12H,1-3H3,(H,22,25)