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

Systemtic Name: 4-(4-cyanophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(4-cyanophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(4-cyanophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(4-cyanophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(4-cyanophenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C21H16FN5O2 MolecularWeight: 389.382443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN5O2/c1-11-20(15(7-19(28)25-11)13-4-2-12(9-23)3-5-13)21(29)26-18-6-14-10-24-27-17(14)8-16(18)22/h2-6,8,10,15H,7H2,1H3,(H,24,27)(H,25,28)(H,26,29)