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

Systemtic Name: 1-[(phenylmethyl)amino]-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol Openeye Name: 1-(benzylamino)-3-[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-(benzylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol Traditional Name: 1-(benzylamino)-3-[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxy-propan-2-ol Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC(CNCC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC(CNCC2=CC=CC=C2)O)C

InChI

InChI=1S/C17H23N5O2/c1-13(2)19-20-16-8-9-17(22-21-16)24-12-15(23)11-18-10-14-6-4-3-5-7-14/h3-9,15,18,23H,10-12H2,1-2H3,(H,20,21)