N-[1-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)NC(=O)C4CC4

InChI

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