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

Systemtic Name: N-(3-chloranyl-2H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(3-chloro-2H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(3-chloro-2H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(3-chloro-2H-indazol-5-yl)-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(3-chloro-2H-indazol-5-yl)-4-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H16ClFN4O2 MolecularWeight: 398.818043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(NN=C4C=C3)Cl

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(NN=C4C=C3)Cl

InChI

InChI=1S/C20H16ClFN4O2/c1-10-18(14(9-17(27)23-10)11-2-4-12(22)5-3-11)20(28)24-13-6-7-16-15(8-13)19(21)26-25-16/h2-8,14H,9H2,1H3,(H,23,27)(H,24,28)(H,25,26)