N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1-(4-fluorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H23FN4O2/c1-15-21(14-26-28(15)20-10-8-18(24)9-11-20)23(30)25-13-16-4-2-7-19(12-16)27-22(29)17-5-3-6-17/h2,4,7-12,14,17H,3,5-6,13H2,1H3,(H,25,30)(H,27,29)