4-[4-[[4-azanyl-5-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide

Systemtic Name: 4-[4-[[4-azanyl-5-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[[4-amino-5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[[4-amino-5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[4-amino-5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[[4-amino-5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Formula: C24H25ClN8O2 MolecularWeight: 492.9607

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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)C)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN8O2/c1-12-9-17(18(35-4)11-16(12)14-5-7-15(8-6-14)23(34)27-3)28-24-30-21(26)20(25)22(31-24)29-19-10-13(2)32-33-19/h5-11H,1-4H3,(H,27,34)(H5,26,28,29,30,31,32,33)