2-[[5-chloranyl-2-[[1-(oxan-4-yl)pyrazol-4-yl]amino]pyridin-4-yl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[5-chloranyl-2-[[1-(oxan-4-yl)pyrazol-4-yl]amino]pyridin-4-yl]amino]-N-methyl-benzamide Openeye Name: 2-[[5-chloro-2-[(1-tetrahydropyran-4-ylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methyl-benzamide CAS Name: 2-[[5-chloro-2-[[1-(4-oxanyl)-4-pyrazolyl]amino]-4-pyridinyl]amino]-N-methylbenzamide IUPAC Name: 2-[[5-chloro-2-[[1-(oxan-4-yl)pyrazol-4-yl]amino]pyridin-4-yl]amino]-N-methylbenzamide Traditional Name: 2-[[5-chloro-2-[(1-tetrahydropyran-4-ylpyrazol-4-yl)amino]-4-pyridyl]amino]-N-methyl-benzamide Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC2=CC(=NC=C2Cl)NC3=CN(N=C3)C4CCOCC4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC2=CC(=NC=C2Cl)NC3=CN(N=C3)C4CCOCC4

InChI

InChI=1S/C21H23ClN6O2/c1-23-21(29)16-4-2-3-5-18(16)27-19-10-20(24-12-17(19)22)26-14-11-25-28(13-14)15-6-8-30-9-7-15/h2-5,10-13,15H,6-9H2,1H3,(H,23,29)(H2,24,26,27)