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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-indan-1-yl-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34

InChI

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