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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(1-benzofuran-2-yl)-4-fluoranyl-1H-indazole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(2-benzofuranyl)-4-fluoro-1H-indazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(1-benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(benzofuran-2-yl)-4-fluoro-1H-indazole-5-carboxamide Formula: C19H15FN4O3 MolecularWeight: 366.345803

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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=C4O3)F

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4O3)F

InChI

InChI=1S/C19H15FN4O3/c1-9(18(21)25)22-19(26)11-6-7-12-15(16(11)20)17(24-23-12)14-8-10-4-2-3-5-13(10)27-14/h2-9H,1H3,(H2,21,25)(H,22,26)(H,23,24)