N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]butanediamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]butanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]butanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-[(4-fluorophenyl)methyl]butanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]butanediamide Traditional Name: N-(4-fluorobenzyl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O3/c1-15-21(22(30)27(26(15)2)18-6-4-3-5-7-18)25-20(29)13-12-19(28)24-14-16-8-10-17(23)11-9-16/h3-11H,12-14H2,1-2H3,(H,24,28)(H,25,29)