5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C15H20N4O2/c1-15(2,3)9-4-5-12-11(6-9)13(19-21-12)14(20)18-10-7-16-17-8-10/h7-9H,4-6H2,1-3H3,(H,16,17)(H,18,20)