5-azanyl-1-(4-bromophenyl)-N-(2-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-bromophenyl)-N-(2-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-bromophenyl)-N-(2-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-bromophenyl)-N-(2-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-bromophenyl)-N-(2-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-bromophenyl)-N-o-phenetyl-triazole-4-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H16BrN5O2/c1-2-25-14-6-4-3-5-13(14)20-17(24)15-16(19)23(22-21-15)12-9-7-11(18)8-10-12/h3-10H,2,19H2,1H3,(H,20,24)