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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1H-pyrazole-5-carboxamide Formula: C16H17F2N3O3 MolecularWeight: 337.321286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=NN3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=NN3)OC(F)F

InChI

InChI=1S/C16H17F2N3O3/c1-23-14-8-10(2-5-13(14)24-16(17)18)9-21(11-3-4-11)15(22)12-6-7-19-20-12/h2,5-8,11,16H,3-4,9H2,1H3,(H,19,20)