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

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridin-2-one CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-4-[3-(3-thiophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]-2-pyridinone IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-4-(3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one Traditional Name: 1-[3-(4-methylpiperazino)propyl]-4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]-2-pyridone Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6OS/c1-26-8-10-27(11-9-26)5-2-6-28-7-3-18(13-22(28)30)20-14-24-23-21(15-25-29(23)16-20)19-4-12-31-17-19/h3-4,7,12-17H,2,5-6,8-11H2,1H3