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

Systemtic Name: 4-[5-methoxy-2-methyl-4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide Openeye Name: 4-[5-methoxy-2-methyl-4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide CAS Name: 4-[5-methoxy-2-methyl-4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]phenyl]-N-methylbenzamide IUPAC Name: 4-[5-methoxy-2-methyl-4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-methylbenzamide Traditional Name: 4-[5-methoxy-2-methyl-4-[[5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-N-methyl-benzamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N7O2/c1-14-10-20(21(34-5)12-19(14)17-6-8-18(9-7-17)24(33)26-4)28-25-27-13-15(2)23(30-25)29-22-11-16(3)31-32-22/h6-13H,1-5H3,(H,26,33)(H3,27,28,29,30,31,32)