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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-piperonylamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N5O3/c1-11-2-5-13(6-3-11)22-16(19-20-21-22)9-18-17(23)12-4-7-14-15(8-12)25-10-24-14/h2-8H,9-10H2,1H3,(H,18,23)