N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrazol-3-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrazol-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-2-methyl-5-oxo-pyrazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-2-methyl-5-oxo-3-pyrazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-2-methyl-5-oxopyrazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[4-cyclopropyl-1-(2-fluorophenyl)-5-keto-2-methyl-3-pyrazolin-3-yl]methoxy]phenyl]acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C(=O)N(N2C)C3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C(=O)N(N2C)C3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C22H22FN3O3/c1-14(27)24-16-9-11-17(12-10-16)29-13-20-21(15-7-8-15)22(28)26(25(20)2)19-6-4-3-5-18(19)23/h3-6,9-12,15H,7-8,13H2,1-2H3,(H,24,27)