4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C17H15F2N3O3S MolecularWeight: 379.381106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)OC(F)F

InChI

InChI=1S/C17H15F2N3O3S/c1-24-14-9-11(4-5-13(14)25-17(18)19)16(23)21-15-6-7-20-22(15)10-12-3-2-8-26-12/h2-9,17H,10H2,1H3,(H,21,23)