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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(2-methylpropanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-(2-methylpropanoylamino)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(2-methylpropanoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-(isobutyrylamino)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H26N4O2/c1-5-21-20(14-24-27(21)19-12-6-16(4)7-13-19)23(29)26-18-10-8-17(9-11-18)25-22(28)15(2)3/h6-15H,5H2,1-4H3,(H,25,28)(H,26,29)