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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-7-fluoranyl-3-naphthalen-2-yl-2H-indazole-5-carboxamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-7-fluoranyl-3-naphthalen-2-yl-2H-indazole-5-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-7-fluoranyl-3-naphthalen-2-yl-2H-indazole-5-carboxamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-7-fluoro-3-(2-naphthyl)-2H-indazole-5-carboxamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-7-fluoro-3-(2-naphthalenyl)-2H-indazole-5-carboxamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-7-fluoro-3-naphthalen-2-yl-2H-indazole-5-carboxamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-7-fluoro-3-(2-naphthyl)-2H-indazole-5-carboxamide
Formula: C21H17FN4O2
MolecularWeight: 376.383683
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC2=C(NN=C2C(=C1)F)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC2=C(NN=C2C(=C1)F)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H17FN4O2/c1-11(20(23)27)24-21(28)15-9-16-18(25-26-19(16)17(22)10-15)14-7-6-12-4-2-3-5-13(12)8-14/h2-11H,1H3,(H2,23,27)(H,24,28)(H,25,26)


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