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N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
CAS Name:N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide
Traditional Name:N-(4-fluorobenzyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide
Formula: C20H19F2N3O2
MolecularWeight: 371.380566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C20H19F2N3O2/c1-13-18(20(27)25(24-13)17-8-6-16(22)7-9-17)10-11-19(26)23-12-14-2-4-15(21)5-3-14/h2-9,24H,10-12H2,1H3,(H,23,26)


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