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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O2/c1-13(2)19(25-20(27)14-6-8-16(22)9-7-14)21(28)24-17-5-3-4-15(12-17)18-10-11-23-26-18/h3-13,19H,1-2H3,(H,23,26)(H,24,28)(H,25,27)