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

Systemtic Name: N-(1-chloranyl-2-methyl-propan-2-yl)-3-methyl-4-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-(2-chloro-1,1-dimethyl-ethyl)-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-(1-chloro-2-methylpropan-2-yl)-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-(2-chloro-1,1-dimethyl-ethyl)-5-keto-3-methyl-4-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C9H16ClN5O2 MolecularWeight: 261.70864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCl

Isomeric SMILES

CC1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCl

InChI

InChI=1S/C9H16ClN5O2/c1-6-13-15(8(17)14(6)11-4)7(16)12-9(2,3)5-10/h11H,5H2,1-4H3,(H,12,16)