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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O3/c22-14(17-11-1-2-12-13(7-11)24-9-23-12)8-21-19-15(18-20-21)10-3-5-16-6-4-10/h1-7H,8-9H2,(H,17,22)