[1,4-diphenyl-6-(phenylcarbonyl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone

Systemtic Name: [1,4-diphenyl-6-(phenylcarbonyl)-1,2,4,5-tetrazin-3-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1,4-diphenyl-1,2,4,5-tetrazin-3-yl)-phenyl-methanone CAS Name: (6-benzoyl-1,4-diphenyl-1,2,4,5-tetrazin-3-yl)-phenylmethanone IUPAC Name: (6-benzoyl-1,4-diphenyl-1,2,4,5-tetrazin-3-yl)-phenylmethanone Traditional Name: (6-benzoyl-1,4-diphenyl-1,2,4,5-tetrazin-3-yl)-phenyl-methanone Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O2/c33-25(21-13-5-1-6-14-21)27-29-32(24-19-11-4-12-20-24)28(26(34)22-15-7-2-8-16-22)30-31(27)23-17-9-3-10-18-23/h1-20H