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

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)oxyphenyl]-3-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]urea Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]urea CAS Name: 1-[4-[(6-amino-4-pyrimidinyl)oxy]phenyl]-3-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]urea IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]urea Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)oxyphenyl]-3-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]urea Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=NC=NC(=C5)N

InChI

InChI=1S/C27H23N7O2/c1-18-7-11-21(12-8-18)34-25(15-23(33-34)19-5-3-2-4-6-19)32-27(35)31-20-9-13-22(14-10-20)36-26-16-24(28)29-17-30-26/h2-17H,1H3,(H2,28,29,30)(H2,31,32,35)