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

Systemtic Name: 4-azanyl-N-(1-chloranyl-2-methyl-propan-2-yl)-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-3-isopropyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-3-isopropyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C10H18ClN5O2 MolecularWeight: 275.73522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCl

Isomeric SMILES

CC(C)C1=NN(C(=O)N1N)C(=O)NC(C)(C)CCl

InChI

InChI=1S/C10H18ClN5O2/c1-6(2)7-14-16(9(18)15(7)12)8(17)13-10(3,4)5-11/h6H,5,12H2,1-4H3,(H,13,17)