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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(tetrazol-1-yl)benzamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=NN=N4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C=NN=N4)OCO2

InChI

InChI=1S/C17H13N5O4/c1-10(23)13-6-15-16(26-9-25-15)7-14(13)19-17(24)11-2-4-12(5-3-11)22-8-18-20-21-22/h2-8H,9H2,1H3,(H,19,24)