1-(4-phenylbutan-2-ylamino)-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-(4-phenylbutan-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-3-phenyl-propyl)amino]propan-2-ol CAS Name: 1-(4-phenylbutan-2-ylamino)-3-[[6-(2-propan-2-ylidenehydrazinyl)-3-pyridazinyl]oxy]-2-propanol IUPAC Name: 1-(4-phenylbutan-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-3-phenyl-propyl)amino]propan-2-ol Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=NN=C(C=C2)NN=C(C)C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=NN=C(C=C2)NN=C(C)C)O

InChI

InChI=1S/C20H29N5O2/c1-15(2)22-23-19-11-12-20(25-24-19)27-14-18(26)13-21-16(3)9-10-17-7-5-4-6-8-17/h4-8,11-12,16,18,21,26H,9-10,13-14H2,1-3H3,(H,23,24)