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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]propionamide Formula: C21H21BrFN3O2 MolecularWeight: 446.312743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC(C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrFN3O2/c1-13(17-5-3-4-6-19(17)22)24-20(27)12-11-18-14(2)25-26(21(18)28)16-9-7-15(23)8-10-16/h3-10,13,25H,11-12H2,1-2H3,(H,24,27)