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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)triazole-4-carboxamide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C16H11BrN4O3/c17-10-2-1-3-12(6-10)21-8-13(19-20-21)16(22)18-11-4-5-14-15(7-11)24-9-23-14/h1-8H,9H2,(H,18,22)