4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-keto-1,6-dimethyl-3,4-dihydropyridine-5-carboxamide Formula: C21H18ClFN4O2 MolecularWeight: 412.844623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

Isomeric SMILES

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI

InChI=1S/C21H18ClFN4O2/c1-11-20(15(8-19(28)27(11)2)12-3-5-14(22)6-4-12)21(29)25-18-7-13-10-24-26-17(13)9-16(18)23/h3-7,9-10,15H,8H2,1-2H3,(H,24,26)(H,25,29)