N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O3/c1-16(2,3)12-9-14(25-18-12)17-13(23)10-21-15(24)22(20-19-21)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,17,23)