N5,N8-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-5,8-diamine

Systemtic Name: N5,N8-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-5,8-diamine Openeye Name: N5,N8-bis(p-tolyl)pyrazino[2,3-d]pyridazine-5,8-diamine CAS Name: N5,N8-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-5,8-diamine IUPAC Name: 5-N,8-N-bis(4-methylphenyl)pyrazino[2,3-d]pyridazine-5,8-diamine Traditional Name: [5-(p-toluidino)pyrazino[2,3-d]pyridazin-8-yl]-(p-tolyl)amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C3=NC=CN=C32)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C3=NC=CN=C32)NC4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N6/c1-13-3-7-15(8-4-13)23-19-17-18(22-12-11-21-17)20(26-25-19)24-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,23,25)(H,24,26)