2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(1-methyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O2/c1-28-15-21(17-9-11-25-12-10-17)24(27-28)18-5-7-20(8-6-18)31-16-19-14-23(30)29-13-3-2-4-22(29)26-19/h2-15H,16H2,1H3