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

Systemtic Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-(2-methoxyphenyl)methanone Openeye Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-(2-methoxyphenyl)methanone CAS Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-(2-methoxyphenyl)methanone IUPAC Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-(2-methoxyphenyl)methanone Traditional Name: (3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-(2-methoxyphenyl)methanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=NN=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=NN=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-19-15-9-8-14-18(19)22(27)26-21(17-12-6-3-7-13-17)24-23-20(25-26)16-10-4-2-5-11-16/h2-15H,1H3,(H,23,25)