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

Systemtic Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine Openeye Name: N-[4-[(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-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine Traditional Name: [4-[(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=C(C=C4)CN5CCN(CC5)C

Isomeric SMILES

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

InChI

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