N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-ethyl-2-(5-phenyltetrazol-2-yl)-N-piperonyl-acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3/c1-2-23(11-14-8-9-16-17(10-14)27-13-26-16)18(25)12-24-21-19(20-22-24)15-6-4-3-5-7-15/h3-10H,2,11-13H2,1H3