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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-(5-cyclopentyl-2-pyridin-4-yl-pyrazol-3-yl)urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-pyridyl)pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-(5-cyclopentyl-2-pyridin-4-yl-3-pyrazolyl)urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-(5-cyclopentyl-2-pyridin-4-ylpyrazol-3-yl)urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-pyridyl)pyrazol-3-yl]urea Formula: C24H24N8O2 MolecularWeight: 456.49976

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H24N8O2/c25-21-14-23(28-15-27-21)34-19-7-5-17(6-8-19)29-24(33)30-22-13-20(16-3-1-2-4-16)31-32(22)18-9-11-26-12-10-18/h5-16H,1-4H2,(H2,25,27,28)(H2,29,30,33)