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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: [4-[(4-ethylpiperazino)methyl]phenyl]-[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C27H31N7 MolecularWeight: 453.58194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=C(NN=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=C(NN=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H31N7/c1-3-33-14-16-34(17-15-33)19-21-6-10-23(11-7-21)30-27-28-13-12-25(31-27)24-18-29-32-26(24)22-8-4-20(2)5-9-22/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,32)(H,28,30,31)