N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine

Systemtic Name: N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine Openeye Name: N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine CAS Name: N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine IUPAC Name: 3-N,6-N-bis(2-methoxyphenyl)pyridazine-3,6-diamine Traditional Name: (2-methoxyphenyl)-[6-(o-anisidino)pyridazin-3-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(C=C2)NC3=CC=CC=C3OC

InChI

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