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

Systemtic Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-1-(3-piperidin-1-ylpropyl)pyrimidin-2-one Openeye Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-1-[3-(1-piperidyl)propyl]pyrimidin-2-one CAS Name: 4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-[3-(1-piperidinyl)propyl]-2-pyrimidinone IUPAC Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-1-(3-piperidin-1-ylpropyl)pyrimidin-2-one Traditional Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-1-(3-piperidinopropyl)pyrimidin-2-one Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C24H26N6O/c31-24-27-22(10-15-29(24)14-7-13-28-11-5-2-6-12-28)20-16-25-23-21(17-26-30(23)18-20)19-8-3-1-4-9-19/h1,3-4,8-10,15-18H,2,5-7,11-14H2