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

Systemtic Name: 4-[4-[[5-chloranyl-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide Openeye Name: 4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[[5-chloro-4-[(1-methyl-3-pyrazolyl)amino]-2-pyrimidinyl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[[5-chloro-4-[(1-methylpyrazol-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=C(C=C2)C(=O)NC)OC)NC3=NC=C(C(=N3)NC4=NN(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN7O2/c1-14-11-19(20(34-4)12-17(14)15-5-7-16(8-6-15)23(33)26-2)28-24-27-13-18(25)22(30-24)29-21-9-10-32(3)31-21/h5-13H,1-4H3,(H,26,33)(H2,27,28,29,30,31)