azetidin-1-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: azetidin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: azetidin-1-yl-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: azetidin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3OS/c21-17(19-9-5-10-19)14-12-20(13-6-2-1-3-7-13)18-16(14)15-8-4-11-22-15/h1-4,6-8,11-12H,5,9-10H2