N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Openeye Name: N-(1-indan-5-ylethyl)-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-3-pyridin-4-yl-4-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-indan-5-ylethyl)-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NC(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NC(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-13(17-7-6-15-4-3-5-18(15)12-17)23-21(25)19-14(2)26-24-20(19)16-8-10-22-11-9-16/h6-13H,3-5H2,1-2H3,(H,23,25)