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

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

Systemtic Name:N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C23H19F2N3O3S
MolecularWeight: 455.477066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)OC(F)F


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)OC(F)F


InChI

InChI=1S/C23H19F2N3O3S/c1-30-18-10-9-16(12-19(18)31-23(24)25)26-22(29)17-14-28(13-15-6-3-2-4-7-15)27-21(17)20-8-5-11-32-20/h2-12,14,23H,13H2,1H3,(H,26,29)


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