N2,N3-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-2,3,5,8-tetramine

Systemtic Name: N2,N3-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-2,3,5,8-tetramine Openeye Name: N2,N3-bis(p-tolyl)pyrazino[2,3-d]pyridazine-2,3,5,8-tetramine CAS Name: N2,N3-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-2,3,5,8-tetramine IUPAC Name: 2-N,3-N-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-2,3,5,8-tetramine Traditional Name: [5,8-diamino-3-(p-toluidino)pyrazino[2,3-d]pyridazin-2-yl]-(p-tolyl)amine Formula: C20H20N8 MolecularWeight: 372.4264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C(=NN=C3N)N)N=C2NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C(=NN=C3N)N)N=C2NC4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N8/c1-11-3-7-13(8-4-11)23-19-20(24-14-9-5-12(2)6-10-14)26-16-15(25-19)17(21)27-28-18(16)22/h3-10H,1-2H3,(H2,21,27)(H2,22,28)(H,23,25)(H,24,26)