1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-methyl-azetidin-3-ol

Systemtic Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-methyl-azetidin-3-ol Openeye Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-methyl-azetidin-3-ol CAS Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinyl]-3-methyl-3-azetidinol IUPAC Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-methylazetidin-3-ol Traditional Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-methyl-azetidin-3-ol Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C)O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H19ClN6O/c1-11-7-15(24-23-11)20-14-8-16(25-9-18(2,26)10-25)22-17(21-14)12-5-3-4-6-13(12)19/h3-8,26H,9-10H2,1-2H3,(H2,20,21,22,23,24)