2-[4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]-6-(2-pyrazol-1-ylethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]-6-(2-pyrazol-1-ylethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]-6-(2-pyrazol-1-ylethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-[(3-hydroxy-1-azetidinyl)methyl]phenyl]-6-[2-(1-pyrazolyl)ethyl]-1H-pyrimidin-4-one IUPAC Name: 2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]-6-(2-pyrazol-1-ylethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]-6-(2-pyrazol-1-ylethyl)-1H-pyrimidin-4-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCN4C=CC=N4)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCN4C=CC=N4)O

InChI

InChI=1S/C19H21N5O2/c25-17-12-23(13-17)11-14-2-4-15(5-3-14)19-21-16(10-18(26)22-19)6-9-24-8-1-7-20-24/h1-5,7-8,10,17,25H,6,9,11-13H2,(H,21,22,26)