2-(2-propoxyphenyl)-6-(5H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-6-(5H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-6-(5H-tetrazol-5-yl)-1H-pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-6-(5H-tetrazol-5-yl)-1H-pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-6-(5H-tetrazol-5-yl)-1H-pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-6-(5H-tetrazol-5-yl)-1H-pyrimidin-4-one Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)C3N=NN=N3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)C3N=NN=N3

InChI

InChI=1S/C14H14N6O2/c1-2-7-22-11-6-4-3-5-9(11)13-15-10(8-12(21)16-13)14-17-19-20-18-14/h3-6,8,14H,2,7H2,1H3,(H,15,16,21)