4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(4-methylphenyl)-1H-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-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(1-methyl-4-piperidinyl)methoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyrimidin-2-amine Traditional Name: [3-[(1-methyl-4-piperidyl)methoxy]phenyl]-[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCC5CCN(CC5)C

InChI

InChI=1S/C27H30N6O/c1-19-6-8-21(9-7-19)26-24(17-29-32-26)25-10-13-28-27(31-25)30-22-4-3-5-23(16-22)34-18-20-11-14-33(2)15-12-20/h3-10,13,16-17,20H,11-12,14-15,18H2,1-2H3,(H,29,32)(H,28,30,31)