3-methyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol

Systemtic Name: 3-methyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol Openeye Name: 3-methyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol CAS Name: 3-methyl-5-[1-(1-methyl-3-azetidinyl)-4-[2-[2-(2-pyrazinyl)ethylamino]-4-pyrimidinyl]-3-pyrazolyl]phenol IUPAC Name: 3-methyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol Traditional Name: 3-methyl-5-[1-(1-methylazetidin-3-yl)-4-[2-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]pyrazol-3-yl]phenol Formula: C24H26N8O MolecularWeight: 442.51624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN(C=C2C3=NC(=NC=C3)NCCC4=NC=CN=C4)C5CN(C5)C)O

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN(C=C2C3=NC(=NC=C3)NCCC4=NC=CN=C4)C5CN(C5)C)O

InChI

InChI=1S/C24H26N8O/c1-16-9-17(11-20(33)10-16)23-21(15-32(30-23)19-13-31(2)14-19)22-4-6-28-24(29-22)27-5-3-18-12-25-7-8-26-18/h4,6-12,15,19,33H,3,5,13-14H2,1-2H3,(H,27,28,29)