5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3/c1-22-13-7-3-11(4-8-13)15-16(19-20-17(21)18-15)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H,18,20,21)