N3-(4-methylphenyl)-N6-(phenylmethyl)pyridazine-3,6-diamine

Systemtic Name: N3-(4-methylphenyl)-N6-(phenylmethyl)pyridazine-3,6-diamine Openeye Name: N6-benzyl-N3-(p-tolyl)pyridazine-3,6-diamine CAS Name: N3-(4-methylphenyl)-N6-(phenylmethyl)pyridazine-3,6-diamine IUPAC Name: 6-N-benzyl-3-N-(4-methylphenyl)pyridazine-3,6-diamine Traditional Name: benzyl-[6-(p-toluidino)pyridazin-3-yl]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4/c1-14-7-9-16(10-8-14)20-18-12-11-17(21-22-18)19-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,21)(H,20,22)