N-[4-[bis(fluoranyl)methoxy]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(difluoromethoxy)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H17F2N3O2S MolecularWeight: 425.451086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C22H17F2N3O2S/c23-22(24)29-17-10-8-16(9-11-17)25-21(28)18-14-27(13-15-5-2-1-3-6-15)26-20(18)19-7-4-12-30-19/h1-12,14,22H,13H2,(H,25,28)