2-[3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl-methylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl-methylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CN(CCOC1=NN=C(C=C1)NN)CC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C17H22N6O3/c1-23(8-9-25-17-7-6-16(20-19)21-22-17)11-14(24)12-26-15-5-3-2-4-13(15)10-18/h2-7,14,24H,8-9,11-12,19H2,1H3,(H,20,21)