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

Systemtic Name: 1-(4-methoxyphenyl)-3-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[5-(3-pyridyl)tetrazol-2-yl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[5-(3-pyridinyl)-2-tetrazolyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(5-pyridin-3-yltetrazol-2-yl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[5-(3-pyridyl)tetrazol-2-yl]propan-1-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-14-6-4-12(5-7-14)15(22)8-10-21-19-16(18-20-21)13-3-2-9-17-11-13/h2-7,9,11H,8,10H2,1H3