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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-12-3-5-14(6-4-12)17-11-18(23-22-17)19(25)21-16-9-7-15(8-10-16)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,23)