1-(propan-2-ylamino)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyphenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyphenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxyphenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[2-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxyphenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxyphenoxy]propan-2-ol Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C19H27N5O3/c1-13(2)20-11-15(25)12-26-16-7-5-6-8-17(16)27-19-10-9-18(23-24-19)22-21-14(3)4/h5-10,13,15,20,25H,11-12H2,1-4H3,(H,22,23)