N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1H-indazole-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NNC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N4O2/c1-9-7-10(2)18-15(21)12(9)8-17-16(22)14-11-5-3-4-6-13(11)19-20-14/h3-7H,8H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)