5-(4-methoxyphenyl)-2-(2-oxidanylidenepropyl)-1,2,4-triazin-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-(2-oxidanylidenepropyl)-1,2,4-triazin-3-one Openeye Name: 2-acetonyl-5-(4-methoxyphenyl)-1,2,4-triazin-3-one CAS Name: 5-(4-methoxyphenyl)-2-(2-oxopropyl)-1,2,4-triazin-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-(2-oxopropyl)-1,2,4-triazin-3-one Traditional Name: 2-acetonyl-5-(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)N=C(C=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CN1C(=O)N=C(C=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O3/c1-9(17)8-16-13(18)15-12(7-14-16)10-3-5-11(19-2)6-4-10/h3-7H,8H2,1-2H3