N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-homopiperonyl-triazole-4-carboxamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H15BrN4O3/c19-13-3-1-2-4-15(13)23-10-14(21-22-23)18(24)20-8-7-12-5-6-16-17(9-12)26-11-25-16/h1-6,9-10H,7-8,11H2,(H,20,24)