5-methyl-6-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[4-(2-oxohexahydropyrimidin-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-(2-ketohexahydropyrimidin-1-yl)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N3CCCNC3=O

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N3CCCNC3=O

InChI

InChI=1S/C14H17N5O2/c1-9-12(17-18-13(20)16-9)10-3-5-11(6-4-10)19-8-2-7-15-14(19)21/h3-6,9H,2,7-8H2,1H3,(H,15,21)(H2,16,18,20)