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

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-phenacyl-1,2,4-triazin-3-one Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-20-12-8-18(9-13-20)23-24(19-10-14-21(32-2)15-11-19)27-28(25(30)26-23)16-22(29)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3