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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[2-(4-cyanophenyl)-5-cyclopentyl-pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[2-(4-cyanophenyl)-5-cyclopentyl-pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[2-(4-cyanophenyl)-5-cyclopentyl-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[2-(4-cyanophenyl)-5-cyclopentylpyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[2-(4-cyanophenyl)-5-cyclopentyl-pyrazol-3-yl]urea Formula: C26H24N8O2 MolecularWeight: 480.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)N)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)N)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H24N8O2/c27-15-17-5-9-20(10-6-17)34-24(13-22(33-34)18-3-1-2-4-18)32-26(35)31-19-7-11-21(12-8-19)36-25-14-23(28)29-16-30-25/h5-14,16,18H,1-4H2,(H2,28,29,30)(H2,31,32,35)