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

Systemtic Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-cyclopropyl-azetidin-3-ol Openeye Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-cyclopropyl-azetidin-3-ol CAS Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinyl]-3-cyclopropyl-3-azetidinol IUPAC Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-cyclopropylazetidin-3-ol Traditional Name: 1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-3-cyclopropyl-azetidin-3-ol Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C4CC4)O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C4CC4)O)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H21ClN6O/c1-12-8-17(26-25-12)22-16-9-18(27-10-20(28,11-27)13-6-7-13)24-19(23-16)14-4-2-3-5-15(14)21/h2-5,8-9,13,28H,6-7,10-11H2,1H3,(H2,22,23,24,25,26)