N3,N6-bis[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine

Systemtic Name: N3,N6-bis[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine Openeye Name: N3,N6-bis[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine CAS Name: N3,N6-bis[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine IUPAC Name: 3-N,6-N-bis[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine Traditional Name: p-anisyl-[6-(p-anisylamino)pyridazin-3-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-25-17-7-3-15(4-8-17)13-21-19-11-12-20(24-23-19)22-14-16-5-9-18(26-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,21,23)(H,22,24)