2,3-dimethyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol

Systemtic Name: 2,3-dimethyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol Openeye Name: 5-[4-[2-(isopropylamino)pyrimidin-4-yl]-1-(1-methylazetidin-3-yl)pyrazol-3-yl]-2,3-dimethyl-phenol CAS Name: 2,3-dimethyl-5-[1-(1-methyl-3-azetidinyl)-4-[2-(propan-2-ylamino)-4-pyrimidinyl]-3-pyrazolyl]phenol IUPAC Name: 2,3-dimethyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol Traditional Name: 5-[4-[2-(isopropylamino)pyrimidin-4-yl]-1-(1-methylazetidin-3-yl)pyrazol-3-yl]-2,3-dimethyl-phenol Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=NN(C=C2C3=NC(=NC=C3)NC(C)C)C4CN(C4)C)O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NN(C=C2C3=NC(=NC=C3)NC(C)C)C4CN(C4)C)O)C

InChI

InChI=1S/C22H28N6O/c1-13(2)24-22-23-7-6-19(25-22)18-12-28(17-10-27(5)11-17)26-21(18)16-8-14(3)15(4)20(29)9-16/h6-9,12-13,17,29H,10-11H2,1-5H3,(H,23,24,25)