1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyrimidinone IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Traditional Name: 1-[3-(4-methylpiperazino)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

CN1CCN(CC1)CCCN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C24H27N7O/c1-28-12-14-29(15-13-28)9-5-10-30-11-8-22(27-24(30)32)20-16-25-23-21(17-26-31(23)18-20)19-6-3-2-4-7-19/h2-4,6-8,11,16-18H,5,9-10,12-15H2,1H3