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

Systemtic Name: 1-[(1-methylpiperidin-3-yl)methyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Openeye Name: 1-[(1-methyl-3-piperidyl)methyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one CAS Name: 1-[(1-methyl-3-piperidinyl)methyl]-4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyrimidinone IUPAC Name: 1-[(1-methylpiperidin-3-yl)methyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Traditional Name: 1-[(1-methyl-3-piperidyl)methyl]-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

CN1CCCC(C1)CN2C=CC(=NC2=O)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C23H24N6O/c1-27-10-5-6-17(14-27)15-28-11-9-21(26-23(28)30)19-12-24-22-20(13-25-29(22)16-19)18-7-3-2-4-8-18/h2-4,7-9,11-13,16-17H,5-6,10,14-15H2,1H3