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

Systemtic Name: N-(6-fluoranyl-1H-indazol-5-yl)-4-(2-fluoranyl-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(6-fluoro-1H-indazol-5-yl)-4-(2-fluoro-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C21H18F2N4O3 MolecularWeight: 412.389426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=C(C(=CC=C2)OC)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=C(C(=CC=C2)OC)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI

InChI=1S/C21H18F2N4O3/c1-10-19(21(29)26-16-6-11-9-24-27-15(11)8-14(16)22)13(7-18(28)25-10)12-4-3-5-17(30-2)20(12)23/h3-6,8-9,13H,7H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)