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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(C=C2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(C=C2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O2/c1-3-25-17-9-5-15(6-10-17)21-19-13-14-20(24-23-19)22-16-7-11-18(12-8-16)26-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)(H,22,24)