2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H14N8O/c26-16(12-25-22-17(21-23-25)13-5-2-1-3-6-13)20-14-7-8-15(18-11-14)24-10-4-9-19-24/h1-11H,12H2,(H,20,26)