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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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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=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClFN3O2/c1-13-17(20(27)25(24-13)16-8-6-15(22)7-9-16)10-11-19(26)23-12-14-4-2-3-5-18(14)21/h2-9,24H,10-12H2,1H3,(H,23,26)