5-ethyl-1-[4-[2-(4-methylphenyl)ethanoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[2-(4-methylphenyl)ethanoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[[2-(p-tolyl)acetyl]amino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[[2-(4-methylphenyl)acetyl]amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-[[2-(p-tolyl)acetyl]amino]phenyl]pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C21H22N4O2/c1-3-19-18(21(22)27)13-23-25(19)17-10-8-16(9-11-17)24-20(26)12-15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3,(H2,22,27)(H,24,26)