N1,N4,N6,N6-tetramethylbenzo[g]phthalazine-1,4,6-triamine

Systemtic Name: N1,N4,N6,N6-tetramethylbenzo[g]phthalazine-1,4,6-triamine Openeye Name: N1,N4,N6,N6-tetramethylbenzo[g]phthalazine-1,4,6-triamine CAS Name: N1,N4,N6,N6-tetramethylbenzo[g]phthalazine-1,4,6-triamine IUPAC Name: 1-N,4-N,6-N,6-N-tetramethylbenzo[g]phthalazine-1,4,6-triamine Traditional Name: [1,4-bis(methylamino)benzo[g]phthalazin-6-yl]-dimethyl-amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NC

Isomeric SMILES

CNC1=NN=C(C2=C1C=C3C=CC=C(C3=C2)N(C)C)NC

InChI

InChI=1S/C16H19N5/c1-17-15-12-8-10-6-5-7-14(21(3)4)11(10)9-13(12)16(18-2)20-19-15/h5-9H,1-4H3,(H,17,19)(H,18,20)