1-phenyl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-phenyl-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-phenyl-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-phenyl-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-phenyl-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-phenyl-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C14H11N5O/c20-13(11-5-2-1-3-6-11)10-19-17-14(16-18-19)12-7-4-8-15-9-12/h1-9H,10H2