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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(5-carbamoyl-1-methylpyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-17(2,3)9-5-6-12-10(7-9)13(21-25-12)16(24)20-11-8-19-22(4)14(11)15(18)23/h8-9H,5-7H2,1-4H3,(H2,18,23)(H,20,24)