(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenyl-methanone

Systemtic Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenyl-methanone Openeye Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenyl-methanone CAS Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenylmethanone IUPAC Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenylmethanone Traditional Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-phenyl-methanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-21(18-14-8-3-9-15-18)25-20(17-12-6-2-7-13-17)23-22-19(24-25)16-10-4-1-5-11-16/h1-15H,(H,22,24)