N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-fluoranyl-3-naphthalen-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-fluoranyl-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-fluoro-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-fluoro-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-fluoro-3-(2-naphthyl)-1H-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=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)F

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)F

InChI

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