N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-piperonylamide Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4O3/c23-16-4-1-14(2-5-16)19-12-24-26-27(19)18-8-6-17(7-9-18)25-22(28)15-3-10-20-21(11-15)30-13-29-20/h1-12H,13H2,(H,25,28)