4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[3-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyrimidin-2-amine

Systemtic Name: 4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[3-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyrimidin-2-amine Openeye Name: N-[3-[(1-methyl-4-piperidyl)methoxy]phenyl]-4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: 4-[1-methyl-3-(4-methylphenyl)-4-pyrazolyl]-N-[3-[(1-methyl-4-piperidinyl)methoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[3-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyrimidin-2-amine Traditional Name: [3-[(1-methyl-4-piperidyl)methoxy]phenyl]-[4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5CCN(CC5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5CCN(CC5)C)C

InChI

InChI=1S/C28H32N6O/c1-20-7-9-22(10-8-20)27-25(18-34(3)32-27)26-11-14-29-28(31-26)30-23-5-4-6-24(17-23)35-19-21-12-15-33(2)16-13-21/h4-11,14,17-18,21H,12-13,15-16,19H2,1-3H3,(H,29,30,31)