N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C24H19F2N3O3 MolecularWeight: 435.422766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC(F)F

InChI

InChI=1S/C24H19F2N3O3/c1-31-20-10-5-16(6-11-20)21-15-18(7-12-22(21)32-24(25)26)28-23(30)17-3-8-19(9-4-17)29-14-2-13-27-29/h2-15,24H,1H3,(H,28,30)