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

Systemtic Name: 1-(butan-2-ylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol Openeye Name: 1-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol Traditional Name: 1-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-3-(sec-butylamino)propan-2-ol Formula: C14H25N5O2 MolecularWeight: 295.3806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O2/c1-5-11(4)15-8-12(20)9-21-14-7-6-13(18-19-14)17-16-10(2)3/h6-7,11-12,15,20H,5,8-9H2,1-4H3,(H,17,18)