4-azanyl-N-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-3-methoxy-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-5-keto-3-methoxy-1,2,4-triazole-1-carboxamide Formula: C8H14ClN5O3 MolecularWeight: 263.68146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)NC(=O)N1C(=O)N(C(=N1)OC)N

Isomeric SMILES

CC(C)(CCl)NC(=O)N1C(=O)N(C(=N1)OC)N

InChI

InChI=1S/C8H14ClN5O3/c1-8(2,4-9)11-5(15)14-7(16)13(10)6(12-14)17-3/h4,10H2,1-3H3,(H,11,15)