7-(3-ethoxy-4-prop-2-enoxy-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-(3-ethoxy-4-prop-2-enoxy-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-(4-allyloxy-3-ethoxy-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-(3-ethoxy-4-prop-2-enoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-(3-ethoxy-4-prop-2-enoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-(4-allyloxy-3-ethoxy-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3N2NC=N3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3N2NC=N3)OCC=C

InChI

InChI=1S/C16H18N4O3/c1-3-7-23-13-6-5-11(8-14(13)22-4-2)12-9-15(21)19-16-17-10-18-20(12)16/h3,5-6,8,10,12H,1,4,7,9H2,2H3,(H,17,18,19,21)