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N-(4-bromanyl-2-fluoranyl-phenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

N-(4-bromanyl-2-fluoranyl-phenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)benzamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide
CAS Name:N-(4-bromo-2-fluorophenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)benzamide
Formula: C21H17BrFN3O2
MolecularWeight: 442.280983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F


Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)F


InChI

InChI=1S/C21H17BrFN3O2/c1-12-20-18(3-2-4-19(20)27)26(25-12)15-8-5-13(6-9-15)21(28)24-17-10-7-14(22)11-16(17)23/h5-11H,2-4H2,1H3,(H,24,28)


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