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

Systemtic Name: N3,N6-bis(4-methoxyphenyl)pyridazine-3,6-diamine Openeye Name: N3,N6-bis(4-methoxyphenyl)pyridazine-3,6-diamine CAS Name: N3,N6-bis(4-methoxyphenyl)pyridazine-3,6-diamine IUPAC Name: 3-N,6-N-bis(4-methoxyphenyl)pyridazine-3,6-diamine Traditional Name: (4-methoxyphenyl)-[6-(p-anisidino)pyridazin-3-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-23-15-7-3-13(4-8-15)19-17-11-12-18(22-21-17)20-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3,(H,19,21)(H,20,22)