N-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-propyl-5-tetrazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-propyltetrazol-5-yl)-piperonylamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13N5O3/c1-2-5-17-15-12(14-16-17)13-11(18)8-3-4-9-10(6-8)20-7-19-9/h3-4,6H,2,5,7H2,1H3,(H,13,15,18)