2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methyl-2-pyrimidinyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[4-[(5-cyclohexyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]acetonitrile Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)CC#N)NC3=NNC(=C3)C4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)CC#N)NC3=NNC(=C3)C4CCCCC4

InChI

InChI=1S/C22H25N7/c1-15-13-20(26-21-14-19(28-29-21)17-5-3-2-4-6-17)27-22(24-15)25-18-9-7-16(8-10-18)11-12-23/h7-10,13-14,17H,2-6,11H2,1H3,(H3,24,25,26,27,28,29)