N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2,2-dimethylindan-1-yl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(2,2-dimethylindan-1-yl)-3-hydroxy-4-methyl-picolinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2C3=CC=CC=C3CC2(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2C3=CC=CC=C3CC2(C)C)O

InChI

InChI=1S/C18H20N2O2/c1-11-8-9-19-14(15(11)21)17(22)20-16-13-7-5-4-6-12(13)10-18(16,2)3/h4-9,16,21H,10H2,1-3H3,(H,20,22)