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

Systemtic Name: 4-[4-[[5-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methyl-2-propan-2-yl-phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-2-isopropyl-5-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-5-methyl-2-propan-2-ylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methyl-2-propan-2-ylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-2-isopropyl-5-methyl-phenyl]-N-methyl-benzamide Formula: C26H28ClN7O MolecularWeight: 489.99982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC3=C(C=C(C(=C3)C(C)C)C4=CC=C(C=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC3=C(C=C(C(=C3)C(C)C)C4=CC=C(C=C4)C(=O)NC)C

InChI

InChI=1S/C26H28ClN7O/c1-14(2)19-12-22(15(3)10-20(19)17-6-8-18(9-7-17)25(35)28-5)30-26-29-13-21(27)24(32-26)31-23-11-16(4)33-34-23/h6-14H,1-5H3,(H,28,35)(H3,29,30,31,32,33,34)