1-[1-[6-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(4-ethyl-1-piperazinyl)-2-phenyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(4-ethylpiperazin-1-yl)-2-phenylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-(4-ethylpiperazino)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O/c1-4-26-10-12-27(13-11-26)20-14-21(28-16(2)19(15-23-28)17(3)29)25-22(24-20)18-8-6-5-7-9-18/h5-9,14-15H,4,10-13H2,1-3H3