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

Systemtic Name: 3-[4-[[5-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Openeye Name: 3-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide CAS Name: 3-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide IUPAC Name: 3-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide Traditional Name: 3-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Formula: C24H24ClN7O2 MolecularWeight: 477.94606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN7O2/c1-13-8-19(20(34-4)11-17(13)15-6-5-7-16(10-15)23(33)26-3)28-24-27-12-18(25)22(30-24)29-21-9-14(2)31-32-21/h5-12H,1-4H3,(H,26,33)(H3,27,28,29,30,31,32)