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

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(4-methylpiperazino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C)C(=O)C

InChI

InChI=1S/C16H22N6O/c1-11-14(12(2)23)10-17-22(11)16-9-15(18-13(3)19-16)21-7-5-20(4)6-8-21/h9-10H,5-8H2,1-4H3