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

Systemtic Name: 1-(1-phenylpropan-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-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-(1-phenylpropan-2-ylamino)-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-(1-phenylpropan-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-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(COC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(COC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C19H27N5O2/c1-14(2)21-22-18-9-10-19(24-23-18)26-13-17(25)12-20-15(3)11-16-7-5-4-6-8-16/h4-10,15,17,20,25H,11-13H2,1-3H3,(H,22,23)