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

Systemtic Name: N3,N3-diethyl-N6-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine Openeye Name: N3,N3-diethyl-N6-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methyleneamino]pyridazine-3,6-diamine CAS Name: N3,N3-diethyl-N6-[(E)-[3-(2-oxiranylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine IUPAC Name: 3-N,3-N-diethyl-6-N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazine-3,6-diamine Traditional Name: diethyl-[6-[(N'E)-N'-(3-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=C2)OCC3CO3

Isomeric SMILES

CCN(CC)C1=NN=C(C=C1)N/N=C/C2=CC(=CC=C2)OCC3CO3

InChI

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