4-azanyl-N-[[2,2-bis(chloranyl)cyclopropyl]methyl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-[[2,2-bis(chloranyl)cyclopropyl]methyl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-[(2,2-dichlorocyclopropyl)methyl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-[(2,2-dichlorocyclopropyl)methyl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-[(2,2-dichlorocyclopropyl)methyl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-[(2,2-dichlorocyclopropyl)methyl]-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C8H11Cl2N5O2 MolecularWeight: 280.11124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NCC2CC2(Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NCC2CC2(Cl)Cl

InChI

InChI=1S/C8H11Cl2N5O2/c1-4-13-15(7(17)14(4)11)6(16)12-3-5-2-8(5,9)10/h5H,2-3,11H2,1H3,(H,12,16)