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

Systemtic Name: 6-(azetidin-1-yl)-2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)-2-(2-chlorophenyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H17ClN6/c1-11-9-15(23-22-11)19-14-10-16(24-7-4-8-24)21-17(20-14)12-5-2-3-6-13(12)18/h2-3,5-6,9-10H,4,7-8H2,1H3,(H2,19,20,21,22,23)