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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]-piperonylamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N5O4/c1-2-25-14-6-4-13(5-7-14)23-17(20-21-22-23)10-19-18(24)12-3-8-15-16(9-12)27-11-26-15/h3-9H,2,10-11H2,1H3,(H,19,24)