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

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

Systemtic Name:1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]urea
Openeye Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]urea
CAS Name:1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)-3-pyrazolyl]urea
IUPAC Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]urea
Traditional Name:1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]urea
Formula: C25H24N8O2
MolecularWeight: 468.51046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H24N8O2/c1-25(2,3)20-12-22(33(32-20)18-8-4-16(14-26)5-9-18)31-24(34)30-17-6-10-19(11-7-17)35-23-13-21(27)28-15-29-23/h4-13,15H,1-3H3,(H2,27,28,29)(H2,30,31,34)


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