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

Systemtic Name: 5-azanyl-N-(2-bromophenyl)-1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-bromophenyl)-1-[2-(2-methoxyanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-bromophenyl)-1-[2-(2-methoxyanilino)-2-oxoethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-bromophenyl)-1-[2-(2-methoxyanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-bromophenyl)-1-[2-keto-2-(o-anisidino)ethyl]triazole-4-carboxamide Formula: C18H17BrN6O3 MolecularWeight: 445.26998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3Br)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3Br)N

InChI

InChI=1S/C18H17BrN6O3/c1-28-14-9-5-4-8-13(14)21-15(26)10-25-17(20)16(23-24-25)18(27)22-12-7-3-2-6-11(12)19/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)