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

Systemtic Name: 1-[5-methyl-1-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(4-phenylpiperazino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O/c1-15-18(16(2)27)13-23-26(15)20-12-19(21-14-22-20)25-10-8-24(9-11-25)17-6-4-3-5-7-17/h3-7,12-14H,8-11H2,1-2H3