6-(azetidin-1-yl)-2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H24N6 MolecularWeight: 312.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)C4CCCCC4

InChI

InChI=1S/C17H24N6/c1-12-10-15(22-21-12)18-14-11-16(23-8-5-9-23)20-17(19-14)13-6-3-2-4-7-13/h10-11,13H,2-9H2,1H3,(H2,18,19,20,21,22)