3-(4-ethoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Openeye Name: 3-(4-ethoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one CAS Name: 3-(4-ethoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one IUPAC Name: 3-(4-ethoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Traditional Name: 8-methyl-3-p-phenetyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=O)C=C(N=C3NN2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=O)C=C(N=C3NN2)C

InChI

InChI=1S/C15H16N4O2/c1-3-21-12-6-4-11(5-7-12)13-9-19-14(20)8-10(2)16-15(19)18-17-13/h4-9,17H,3H2,1-2H3,(H,16,18)