1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-triazole-4-carboxamide Formula: C16H20BrN5O2 MolecularWeight: 394.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CN(N=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CN(N=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrN5O2/c1-16(2,3)18-14(23)10-21(4)15(24)13-9-22(20-19-13)12-7-5-6-11(17)8-12/h5-9H,10H2,1-4H3,(H,18,23)