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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methylphenyl)pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(p-tolyl)pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[5-cyclopentyl-2-(4-methylphenyl)-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(4-methylphenyl)pyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-cyclopentyl-2-(p-tolyl)pyrazol-3-yl]urea Formula: C26H27N7O2 MolecularWeight: 469.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3CCCC3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3CCCC3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

InChI

InChI=1S/C26H27N7O2/c1-17-6-10-20(11-7-17)33-24(14-22(32-33)18-4-2-3-5-18)31-26(34)30-19-8-12-21(13-9-19)35-25-15-23(27)28-16-29-25/h6-16,18H,2-5H2,1H3,(H2,27,28,29)(H2,30,31,34)