1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]-3-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N8O/c1-15-16(14-24-27(15)19-22-7-3-8-23-19)17(28)4-9-25-10-12-26(13-11-25)18-20-5-2-6-21-18/h2-3,5-8,14H,4,9-13H2,1H3