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

Systemtic Name: 1-(propan-2-ylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol Openeye Name: 1-(isopropylamino)-3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol Traditional Name: 1-(isopropylamino)-3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NN=C(C=C1)NN=C(C)C)O

Isomeric SMILES

CC(C)NCC(COC1=NN=C(C=C1)NN=C(C)C)O

InChI

InChI=1S/C13H23N5O2/c1-9(2)14-7-11(19)8-20-13-6-5-12(17-18-13)16-15-10(3)4/h5-6,9,11,14,19H,7-8H2,1-4H3,(H,16,17)