N-[1-(4-chloranylphenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide

Systemtic Name: N-[1-(4-chloranylphenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-3-(dimethylamino)-4-methyl-5-oxo-triazolidine-1-carboxamide CAS Name: N-[1-(4-chlorophenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxo-1-triazolidinecarboxamide IUPAC Name: N-[1-(4-chlorophenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxotriazolidine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-3-(dimethylamino)-5-keto-4-methyl-triazolidine-1-carboxamide Formula: C15H22ClN5O3 MolecularWeight: 355.81988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NN1N(C)C)C(=O)NC(C)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=O)N(NN1N(C)C)C(=O)NC(C)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN5O3/c1-10(9-24-13-7-5-12(16)6-8-13)17-15(23)20-14(22)11(2)21(18-20)19(3)4/h5-8,10-11,18H,9H2,1-4H3,(H,17,23)