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

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[2-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[2-methyl-6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[2-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(4-phenylpiperazino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)N3CCN(CC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H24N6O/c1-15-19(16(2)28)14-22-27(15)21-13-20(23-17(3)24-21)26-11-9-25(10-12-26)18-7-5-4-6-8-18/h4-8,13-14H,9-12H2,1-3H3