N-(6-fluoranyl-1H-indazol-5-yl)-4-(2-fluoranyl-5-nitro-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(6-fluoranyl-1H-indazol-5-yl)-4-(2-fluoranyl-5-nitro-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-5-nitro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-5-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-5-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-5-nitro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H15F2N5O4 MolecularWeight: 427.361006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=C(C=CC(=C2)[N+](=O)[O-])F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=C(C=CC(=C2)[N+](=O)[O-])F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI

InChI=1S/C20H15F2N5O4/c1-9-19(20(29)25-17-4-10-8-23-26-16(10)7-15(17)22)13(6-18(28)24-9)12-5-11(27(30)31)2-3-14(12)21/h2-5,7-8,13H,6H2,1H3,(H,23,26)(H,24,28)(H,25,29)