1-azanyl-3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol CAS Name: 1-amino-3-[[4-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-amino-3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[4-homoveratryl-6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C(=C1)CCC2=CC(=C(C=C2)OC)OC)OCC(CN)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C(=C1)CCC2=CC(=C(C=C2)OC)OC)OCC(CN)O)C

InChI

InChI=1S/C20H29N5O4/c1-13(2)22-23-19-10-15(20(25-24-19)29-12-16(26)11-21)7-5-14-6-8-17(27-3)18(9-14)28-4/h6,8-10,16,26H,5,7,11-12,21H2,1-4H3,(H,23,24)