N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C17H17F2N5O3 MolecularWeight: 377.345386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=NN(C=C2)CN3C=CC=N3)OC(F)F

InChI

InChI=1S/C17H17F2N5O3/c1-2-26-15-10-12(4-5-14(15)27-17(18)19)21-16(25)13-6-9-24(22-13)11-23-8-3-7-20-23/h3-10,17H,2,11H2,1H3,(H,21,25)