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

Systemtic Name: 4-[4-[[5-chloranyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Formula: C26H26ClN7O2 MolecularWeight: 503.98334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)C(=O)NC)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Cl

InChI

InChI=1S/C26H26ClN7O2/c1-14-10-21(22(36-3)11-18(14)15-4-8-17(9-5-15)25(35)28-2)30-26-29-13-19(27)24(32-26)31-23-12-20(33-34-23)16-6-7-16/h4-5,8-13,16H,6-7H2,1-3H3,(H,28,35)(H3,29,30,31,32,33,34)