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

Systemtic Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-2-methyl-propan-1-one CAS Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-2-methylpropan-1-one Traditional Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)-2-methyl-propan-1-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13(2)18(23)22-17(15-11-7-4-8-12-15)20-19-16(21-22)14-9-5-3-6-10-14/h3-13H,1-2H3,(H,19,21)