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

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]-3-[4-(2-pyridyl)piperazino]propan-1-one Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O/c1-16-17(15-24-27(16)20-22-8-4-9-23-20)18(28)6-10-25-11-13-26(14-12-25)19-5-2-3-7-21-19/h2-5,7-9,15H,6,10-14H2,1H3