N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-5-keto-3,4-dimethyl-1,2,4-triazole-1-carboxamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C)C(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=NN(C(=O)N1C)C(=O)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN4O2/c1-8(10-6-4-5-7-11(10)14)15-12(19)18-13(20)17(3)9(2)16-18/h4-8H,1-3H3,(H,15,19)