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

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

Systemtic Name:N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1-phenyltetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1-phenyl-5-tetrazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1-phenyltetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1-phenyltetrazol-5-yl)methyl]-piperonylamide
Formula: C16H13N5O3
MolecularWeight: 323.30612
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C16H13N5O3/c22-16(11-6-7-13-14(8-11)24-10-23-13)17-9-15-18-19-20-21(15)12-4-2-1-3-5-12/h1-8H,9-10H2,(H,17,22)


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