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

Systemtic Name: 1-(2-methylphenoxy)-3-[1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ylamino]propan-2-ol Openeye Name: 1-[[2-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[1-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]propan-2-ylamino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[1-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ylamino]propan-2-ol Traditional Name: 1-[[2-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-1-methyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)COC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)COC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C20H29N5O3/c1-14(2)22-23-19-9-10-20(25-24-19)28-12-16(4)21-11-17(26)13-27-18-8-6-5-7-15(18)3/h5-10,16-17,21,26H,11-13H2,1-4H3,(H,23,24)