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

Systemtic Name: 1-(4-methoxyphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C15H13N5O2/c1-22-13-6-4-11(5-7-13)14(21)10-20-18-15(17-19-20)12-3-2-8-16-9-12/h2-9H,10H2,1H3