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

Systemtic Name: N-(1-chloranyl-2-methyl-propan-2-yl)-4-(methylamino)-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide Openeye Name: N-(2-chloro-1,1-dimethyl-ethyl)-3-isopropyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-(1-chloro-2-methylpropan-2-yl)-4-(methylamino)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)-4-(methylamino)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide Traditional Name: N-(2-chloro-1,1-dimethyl-ethyl)-3-isopropyl-5-keto-4-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C11H20ClN5O2 MolecularWeight: 289.7618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCl

Isomeric SMILES

CC(C)C1=NN(C(=O)N1NC)C(=O)NC(C)(C)CCl

InChI

InChI=1S/C11H20ClN5O2/c1-7(2)8-15-17(10(19)16(8)13-5)9(18)14-11(3,4)6-12/h7,13H,6H2,1-5H3,(H,14,18)