azetidin-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: azetidin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: 1-azetidinyl-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: azetidin-1-yl-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: azetidin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS/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