N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C18H15N5O4/c1-11(24)13-7-15-16(27-10-26-15)8-14(13)19-17(25)9-23-21-18(20-22-23)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,25)