N-(1-chloranylbutan-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1-chloranylbutan-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[1-(chloromethyl)propyl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1-chlorobutan-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-chlorobutan-2-yl)-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[1-(chloromethyl)propyl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Formula: C10H18ClN5O MolecularWeight: 259.73582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)C1=NN=C(N1C)N(C)C

Isomeric SMILES

CCC(CCl)NC(=O)C1=NN=C(N1C)N(C)C

InChI

InChI=1S/C10H18ClN5O/c1-5-7(6-11)12-9(17)8-13-14-10(15(2)3)16(8)4/h7H,5-6H2,1-4H3,(H,12,17)