N-(2,3-dihydro-1H-inden-2-yl)-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-indan-2-yl-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-indan-2-yl-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O3/c1-13-6-7-17(11-21-13)25-12-18-10-19(23-26-18)20(24)22-16-8-14-4-2-3-5-15(14)9-16/h2-7,10-11,16H,8-9,12H2,1H3,(H,22,24)