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

Systemtic Name: 5,6-diphenyl-2,4-bis(phenylcarbonyl)-5H-1,2,4-triazin-3-one Openeye Name: 2,4-dibenzoyl-5,6-diphenyl-5H-1,2,4-triazin-3-one CAS Name: 2,4-dibenzoyl-5,6-diphenyl-5H-1,2,4-triazin-3-one IUPAC Name: 2,4-dibenzoyl-5,6-diphenyl-5H-1,2,4-triazin-3-one Traditional Name: 2,4-dibenzoyl-5,6-diphenyl-5H-1,2,4-triazin-3-one Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(C(=O)N2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NN(C(=O)N2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O3/c33-27(23-17-9-3-10-18-23)31-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)30-32(29(31)35)28(34)24-19-11-4-12-20-24/h1-20,26H