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

Systemtic Name: 5-azanyl-N-(4-bromophenyl)-1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-bromophenyl)-1-[2-(2-ethoxyanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 5-amino-N-(4-bromophenyl)-1-[2-(2-ethoxyanilino)-2-oxoethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-bromophenyl)-1-[2-(2-ethoxyanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(4-bromophenyl)-1-[2-keto-2-(o-phenetidino)ethyl]triazole-4-carboxamide Formula: C19H19BrN6O3 MolecularWeight: 459.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H19BrN6O3/c1-2-29-15-6-4-3-5-14(15)23-16(27)11-26-18(21)17(24-25-26)19(28)22-13-9-7-12(20)8-10-13/h3-10H,2,11,21H2,1H3,(H,22,28)(H,23,27)