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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[5-cyclopentyl-2-(4-methoxyphenyl)-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methoxyphenyl)pyrazol-3-yl]urea Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3CCCC3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3CCCC3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

InChI

InChI=1S/C26H27N7O3/c1-35-20-12-8-19(9-13-20)33-24(14-22(32-33)17-4-2-3-5-17)31-26(34)30-18-6-10-21(11-7-18)36-25-15-23(27)28-16-29-25/h6-17H,2-5H2,1H3,(H2,27,28,29)(H2,30,31,34)