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[2,2-dimethyl-1-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]propoxy]-dimethyl-silicon

[2,2-dimethyl-1-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]propoxy]-dimethyl-silicon

Systemtic Name:[2,2-dimethyl-1-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]propoxy]-dimethyl-silicon
Openeye Name:[1-[3-isopropyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-phthalazin-6-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
CAS Name:[2,2-dimethyl-1-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-yl-6-phthalazinyl]propoxy]-dimethylsilicon
IUPAC Name:[2,2-dimethyl-1-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-ylphthalazin-6-yl]propoxy]-dimethylsilicon
Traditional Name:[1-[3-isopropyl-4-keto-1-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-6-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
Formula: C22H32N5O2Si
MolecularWeight: 426.60728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)C(C(C)(C)C)O[Si](C)C)C(C)C


Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)C(C(C)(C)C)O[Si](C)C)C(C)C


InChI

InChI=1S/C22H32N5O2Si/c1-13(2)27-21(28)17-12-15(19(22(4,5)6)29-30(7)8)9-10-16(17)20(26-27)23-18-11-14(3)24-25-18/h9-13,19H,1-8H3,(H2,23,24,25,26)


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