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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-4-21-20(14-24-26(21)19-11-5-15(2)6-12-19)22(28)23-13-17-7-9-18(10-8-17)25-16(3)27/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,25,27)