4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN5O3/c1-13(2)19(24-20(29)15-8-10-16(23)11-9-15)22(31)28-27-21(30)18-12-17(25-26-18)14-6-4-3-5-7-14/h3-13,19H,1-2H3,(H,24,29)(H,25,26)(H,27,30)(H,28,31)