azetidin-1-yl-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: azetidin-1-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: 1-azetidinyl-[5-(2-furanyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[5-(furan-2-yl)-2-phenylpyrazol-3-yl]methanone Traditional Name: azetidin-1-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C17H15N3O2/c21-17(19-9-5-10-19)15-12-14(16-8-4-11-22-16)18-20(15)13-6-2-1-3-7-13/h1-4,6-8,11-12H,5,9-10H2