N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)OC(F)F

InChI

InChI=1S/C20H19F2N3O3/c1-3-27-18-10-14(8-9-17(18)28-20(21)22)23-19(26)16-11-15(24-25-16)13-6-4-12(2)5-7-13/h4-11,20H,3H2,1-2H3,(H,23,26)(H,24,25)