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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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