2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethoxy]ethanol CAS Name: 2-[2-[[4-[2-(cyclohexylamino)-4-pyrimidinyl]-5-methyl-1-phenyl-3-pyrazolyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenylpyrazol-3-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[4-[2-(cyclohexylamino)pyrimidin-4-yl]-5-methyl-1-phenyl-pyrazol-3-yl]amino]ethoxy]ethanol Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)NCCOCCO)C3=NC(=NC=C3)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)NCCOCCO)C3=NC(=NC=C3)NC4CCCCC4

InChI

InChI=1S/C24H32N6O2/c1-18-22(21-12-13-26-24(28-21)27-19-8-4-2-5-9-19)23(25-14-16-32-17-15-31)29-30(18)20-10-6-3-7-11-20/h3,6-7,10-13,19,31H,2,4-5,8-9,14-17H2,1H3,(H,25,29)(H,26,27,28)