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

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Openeye Name: 3-(4-methoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one CAS Name: 3-(4-methoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Traditional Name: 3-(4-methoxyphenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H14N4O2/c1-9-7-13(19)18-8-12(16-17-14(18)15-9)10-3-5-11(20-2)6-4-10/h3-8,16H,1-2H3,(H,15,17)