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1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol

1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol

Systemtic Name:1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol
Openeye Name:1-(isopropylamino)-3-[2-[[6-(2-isopropylidenehydrazino)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol
CAS Name:1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxymethyl]phenoxy]-2-propanol
IUPAC Name:1-(propan-2-ylamino)-3-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol
Traditional Name:1-(isopropylamino)-3-[2-[[6-(N'-isopropylidenehydrazino)pyridazin-3-yl]oxymethyl]phenoxy]propan-2-ol
Formula: C20H29N5O3
MolecularWeight: 387.47596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1COC2=NN=C(C=C2)NN=C(C)C)O


Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1COC2=NN=C(C=C2)NN=C(C)C)O


InChI

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


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