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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N5O3/c22-15(17-12-6-7-13-14(8-12)24-10-23-13)9-21-19-16(18-20-21)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,22)