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

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

Systemtic Name:1-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
Openeye Name:1-[5-tert-butyl-2-(4-isopropylphenyl)pyrazol-3-yl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
CAS Name:1-[5-tert-butyl-2-(4-propan-2-ylphenyl)-3-pyrazolyl]-3-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea
IUPAC Name:1-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
Traditional Name:1-(5-tert-butyl-2-p-cumenyl-pyrazol-3-yl)-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
Formula: C28H33N7O2
MolecularWeight: 499.60732
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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)NC


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)NC


InChI

InChI=1S/C28H33N7O2/c1-18(2)19-7-11-21(12-8-19)35-25(15-23(34-35)28(3,4)5)33-27(36)32-20-9-13-22(14-10-20)37-26-16-24(29-6)30-17-31-26/h7-18H,1-6H3,(H,29,30,31)(H2,32,33,36)


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