N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23FN4O2/c1-15(21-14-25-28(16(21)2)20-6-3-5-18(24)13-20)26-23(30)17-8-10-19(11-9-17)27-12-4-7-22(27)29/h3,5-6,8-11,13-15H,4,7,12H2,1-2H3,(H,26,30)