N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)oxazole-4-carboxamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-(phenoxymethyl)oxazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=COC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=COC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-19(2,3)16-9-13(22-23-16)10-20-18(24)15-11-26-17(21-15)12-25-14-7-5-4-6-8-14/h4-9,11H,10,12H2,1-3H3,(H,20,24)(H,22,23)