N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=NNC(=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=NNC(=C3)C4CCCCC4

InChI

InChI=1S/C21H25N7O/c1-14(29)23-16-7-9-17(10-8-16)24-21-22-12-11-19(26-21)25-20-13-18(27-28-20)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,23,29)(H3,22,24,25,26,27,28)