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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-piperonyl-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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