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

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(3-amino-4-chloro-phenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(3-amino-4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(3-amino-4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(3-amino-4-chloro-phenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H17ClFN5O2 MolecularWeight: 413.832683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFN5O2/c1-9-19(12(6-18(28)25-9)10-2-3-13(21)15(23)4-10)20(29)26-17-5-11-8-24-27-16(11)7-14(17)22/h2-5,7-8,12H,6,23H2,1H3,(H,24,27)(H,25,28)(H,26,29)