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

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-5-23-9-12(15(21-23)16(19)24)20-17(25)14-11-8-10(18(2,3)4)6-7-13(11)26-22-14/h9-10H,5-8H2,1-4H3,(H2,19,24)(H,20,25)