4-(azetidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butanamide

Systemtic Name: 4-(azetidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butanamide Openeye Name: 4-(azetidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butanamide CAS Name: 4-(1-azetidinyl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butanamide IUPAC Name: 4-(azetidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butanamide Traditional Name: 4-(azetidin-1-yl)-N-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]butyramide Formula: C17H19F3N4O MolecularWeight: 352.35417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C1)CCCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O/c18-17(19,20)13-6-4-12(5-7-13)14-11-15(23-22-14)21-16(25)3-1-8-24-9-2-10-24/h4-7,11H,1-3,8-10H2,(H2,21,22,23,25)