[3-[[4-[3-methyl-1-(4-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]methanol

Systemtic Name: [3-[[4-[3-methyl-1-(4-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-[3-methyl-1-(p-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-[3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-[3-methyl-1-(4-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-[3-methyl-1-(p-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]methanol Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H21N5O/c1-15-6-8-19(9-7-15)27-13-20(16(2)26-27)21-10-11-23-22(25-21)24-18-5-3-4-17(12-18)14-28/h3-13,28H,14H2,1-2H3,(H,23,24,25)