N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-methyl-N-piperonyl-4-(2H-tetrazol-5-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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