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

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyridinone IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Traditional Name: 1-[3-(4-methylpiperazino)propyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-2-pyridone Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

CN1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C25H28N6O/c1-28-12-14-29(15-13-28)9-5-10-30-11-8-21(16-24(30)32)22-17-26-25-23(18-27-31(25)19-22)20-6-3-2-4-7-20/h2-4,6-8,11,16-19H,5,9-10,12-15H2,1H3