azetidin-1-yl-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: azetidin-1-yl-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: azetidin-1-yl-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18(21-10-5-11-21)16-13-22(15-7-2-1-3-8-15)20-17(16)14-6-4-9-19-12-14/h1-4,6-9,12-13H,5,10-11H2