4-[4-[[5-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-2-methyl-5-oxidanyl-phenyl]-N-methyl-benzamide

Systemtic Name: 4-[4-[[5-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-2-methyl-5-oxidanyl-phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-hydroxy-2-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-5-hydroxy-2-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-hydroxy-2-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-hydroxy-2-methyl-phenyl]-N-methyl-benzamide Formula: C23H22ClN7O2 MolecularWeight: 463.91948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)O)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)O)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

InChI

InChI=1S/C23H22ClN7O2/c1-12-8-18(19(32)10-16(12)14-4-6-15(7-5-14)22(33)25-3)27-23-26-11-17(24)21(29-23)28-20-9-13(2)30-31-20/h4-11,32H,1-3H3,(H,25,33)(H3,26,27,28,29,30,31)