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

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

Systemtic Name:4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine
Openeye Name:N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-amine
CAS Name:4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-pyrimidinamine
IUPAC Name:4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine
Traditional Name:[3-[(4-methylpiperazino)methyl]phenyl]-[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amine
Formula: C26H29N7
MolecularWeight: 439.55536
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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)CN5CCN(CC5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=CC(=C4)CN5CCN(CC5)C


InChI

InChI=1S/C26H29N7/c1-19-6-8-21(9-7-19)25-23(17-28-31-25)24-10-11-27-26(30-24)29-22-5-3-4-20(16-22)18-33-14-12-32(2)13-15-33/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,31)(H,27,29,30)


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