5-ethyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(isobutyrylamino)benzyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-21-20(15-25-27(21)19-11-6-5-7-12-19)23(29)24-14-17-9-8-10-18(13-17)26-22(28)16(2)3/h5-13,15-16H,4,14H2,1-3H3,(H,24,29)(H,26,28)