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1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea

1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea

Systemtic Name:1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea
Openeye Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-isopropylphenyl)pyrazol-3-yl]urea
CAS Name:1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)-3-pyrazolyl]urea
IUPAC Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea
Traditional Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-(5-tert-butyl-2-p-cumenyl-pyrazol-3-yl)urea
Formula: C27H31N7O2
MolecularWeight: 485.58074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)N


InChI

InChI=1S/C27H31N7O2/c1-17(2)18-6-10-20(11-7-18)34-24(14-22(33-34)27(3,4)5)32-26(35)31-19-8-12-21(13-9-19)36-25-15-23(28)29-16-30-25/h6-17H,1-5H3,(H2,28,29,30)(H2,31,32,35)


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