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

Systemtic Name: 5-(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Openeye Name: 5-(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one CAS Name: 5-(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Traditional Name: 5-(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-24-15-9-7-13(8-10-15)16-11-19-21(18(23)20-16)12-17(22)14-5-3-2-4-6-14/h2-11H,12H2,1H3