1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]triazole-4-carboxamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)OCC

InChI

InChI=1S/C21H23BrN4O3/c1-4-28-19-11-10-15(12-20(19)29-5-2)14(3)23-21(27)17-13-26(25-24-17)18-9-7-6-8-16(18)22/h6-14H,4-5H2,1-3H3,(H,23,27)