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

Systemtic Name: 4-[4-[[5-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]naphthalen-1-yl]-N-methyl-benzamide Openeye Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1-naphthyl]-N-methyl-benzamide CAS Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-1-naphthalenyl]-N-methylbenzamide IUPAC Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]naphthalen-1-yl]-N-methylbenzamide Traditional Name: 4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1-naphthyl]-N-methyl-benzamide Formula: C26H22ClN7O MolecularWeight: 483.95218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)NC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)NC

InChI

InChI=1S/C26H22ClN7O/c1-15-13-23(34-33-15)31-24-21(27)14-29-26(32-24)30-22-12-11-18(19-5-3-4-6-20(19)22)16-7-9-17(10-8-16)25(35)28-2/h3-14H,1-2H3,(H,28,35)(H3,29,30,31,32,33,34)