1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one

Systemtic Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one Openeye Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one CAS Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-1-propanone IUPAC Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one Traditional Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=NN=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(=NN=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-15(22)21-17(14-11-7-4-8-12-14)19-18-16(20-21)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H,18,20)