1-(2-bromophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(2-bromophenyl)-N-methyl-triazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(2-bromophenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(2-bromophenyl)-N-methyltriazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(2-bromophenyl)-N-methyl-triazole-4-carboxamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN5O2/c1-23(12-17(25)20-13-7-3-2-4-8-13)18(26)15-11-24(22-21-15)16-10-6-5-9-14(16)19/h2-11H,12H2,1H3,(H,20,25)