N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-4-10-18(11-5-13)24-14(2)19(12-21-24)20(26)23-17-8-6-16(7-9-17)22-15(3)25/h4-12H,1-3H3,(H,22,25)(H,23,26)