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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-4-[1-methyl-3-(4-methylphenyl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]pyrimidin-2-amine Traditional Name: [4-[(4-ethylpiperazino)methyl]phenyl]-[4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C28H33N7 MolecularWeight: 467.60852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN(N=C4C5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN(N=C4C5=CC=C(C=C5)C)C

InChI

InChI=1S/C28H33N7/c1-4-34-15-17-35(18-16-34)19-22-7-11-24(12-8-22)30-28-29-14-13-26(31-28)25-20-33(3)32-27(25)23-9-5-21(2)6-10-23/h5-14,20H,4,15-19H2,1-3H3,(H,29,30,31)