1-[4-(6-azanylpyrimidin-4-yl)oxy-3-methoxy-phenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxy-3-methoxy-phenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxy-3-methoxy-phenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]-3-methoxyphenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxy-3-methoxyphenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxy-3-methoxy-phenyl]-3-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Formula: C26H29N7O4 MolecularWeight: 503.55296

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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)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N7O4/c1-26(2,3)21-13-23(33(32-21)17-7-9-18(35-4)10-8-17)31-25(34)30-16-6-11-19(20(12-16)36-5)37-24-14-22(27)28-15-29-24/h6-15H,1-5H3,(H2,27,28,29)(H2,30,31,34)