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

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]-3-(4-phenylpiperazino)propan-1-one Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O/c1-17-19(16-24-27(17)21-22-9-5-10-23-21)20(28)8-11-25-12-14-26(15-13-25)18-6-3-2-4-7-18/h2-7,9-10,16H,8,11-15H2,1H3