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1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-propan-2-ol

1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-propan-2-ol

Systemtic Name:1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-propan-2-ol
Openeye Name:1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[2-(2-isopropylidenehydrazino)pyrimidin-4-yl]oxy-propan-2-ol
CAS Name:1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[[2-(2-propan-2-ylidenehydrazinyl)-4-pyrimidinyl]oxy]-2-propanol
IUPAC Name:1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxypropan-2-ol
Traditional Name:1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[2-(N'-isopropylidenehydrazino)pyrimidin-4-yl]oxy-propan-2-ol
Formula: C20H29N5O2
MolecularWeight: 371.47656
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CC(=N1)OCC(CNC(C)(C)CC2=CC=CC=C2)O)C


Isomeric SMILES

CC(=NNC1=NC=CC(=N1)OCC(CNC(C)(C)CC2=CC=CC=C2)O)C


InChI

InChI=1S/C20H29N5O2/c1-15(2)24-25-19-21-11-10-18(23-19)27-14-17(26)13-22-20(3,4)12-16-8-6-5-7-9-16/h5-11,17,22,26H,12-14H2,1-4H3,(H,21,23,25)


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