2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-methyl-triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyltriazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-5-methyl-triazole-4-carboxamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC(=O)N(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC(=O)N(C)C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN5O2/c1-9-13(14(22)16-8-12(21)19(2)3)18-20(17-9)11-6-4-5-10(15)7-11/h4-7H,8H2,1-3H3,(H,16,22)