1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one

Systemtic Name: 1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one Openeye Name: 1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one CAS Name: 1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one IUPAC Name: 1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one Traditional Name: 1,7-dimethyl-3-phenyl-3,4-dihydro-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(NC(NN2C1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C2N(NC(NN2C1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C12H14N6O/c1-8-11(19)18-12(14-13-8)17(2)15-10(16-18)9-6-4-3-5-7-9/h3-7,10,15-16H,1-2H3