5-tert-butyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C

InChI

InChI=1S/C19H28N4O2/c1-6-23-10-9-15(21-23)12(2)20-18(24)17-14-11-13(19(3,4)5)7-8-16(14)25-22-17/h9-10,12-13H,6-8,11H2,1-5H3,(H,20,24)