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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-(4-morpholin-4-ylcarbonylphenyl)pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[5-tert-butyl-2-[4-[4-morpholinyl(oxo)methyl]phenyl]-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-tert-butyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]urea Formula: C29H32N8O4 MolecularWeight: 556.61558

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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(=O)N5CCOCC5

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(=O)N5CCOCC5

InChI

InChI=1S/C29H32N8O4/c1-29(2,3)23-16-25(37(35-23)21-8-4-19(5-9-21)27(38)36-12-14-40-15-13-36)34-28(39)33-20-6-10-22(11-7-20)41-26-17-24(30)31-18-32-26/h4-11,16-18H,12-15H2,1-3H3,(H2,30,31,32)(H2,33,34,39)