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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1-indan-5-ylethyl)-5-methyl-4-(pyrazol-1-ylmethyl)isoxazole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-4-(1-pyrazolylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1-indan-5-ylethyl)-5-methyl-4-(pyrazol-1-ylmethyl)isoxazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC(C)C2=CC3=C(CCC3)C=C2)CN4C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC(C)C2=CC3=C(CCC3)C=C2)CN4C=CC=N4

InChI

InChI=1S/C20H22N4O2/c1-13(16-8-7-15-5-3-6-17(15)11-16)22-20(25)19-18(14(2)26-23-19)12-24-10-4-9-21-24/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,22,25)