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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-piperonylamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N5O3/c21-15(10-4-5-13-14(6-10)23-9-22-13)17-11-2-1-3-12(7-11)20-8-16-18-19-20/h1-8H,9H2,(H,17,21)