N3,N3-diethyl-N6-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine

Systemtic Name: N3,N3-diethyl-N6-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine Openeye Name: N3,N3-diethyl-N6-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methyleneamino]pyridazine-3,6-diamine CAS Name: N3,N3-diethyl-N6-[(E)-[2-(2-oxiranylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine IUPAC Name: 3-N,3-N-diethyl-6-N-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine Traditional Name: diethyl-[6-[(N'E)-N'-(2-glycidoxybenzylidene)hydrazino]pyridazin-3-yl]amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NN=C(C=C1)NN=CC2=CC=CC=C2OCC3CO3

Isomeric SMILES

CCN(CC)C1=NN=C(C=C1)N/N=C/C2=CC=CC=C2OCC3CO3

InChI

InChI=1S/C18H23N5O2/c1-3-23(4-2)18-10-9-17(21-22-18)20-19-11-14-7-5-6-8-16(14)25-13-15-12-24-15/h5-11,15H,3-4,12-13H2,1-2H3,(H,20,21)/b19-11+