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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N7/c1-3-32-14-16-33(17-15-32)22-10-8-21(9-11-22)29-26-27-13-12-24(30-26)23-18-28-31-25(23)20-6-4-19(2)5-7-20/h4-13,18H,3,14-17H2,1-2H3,(H,28,31)(H,27,29,30)