N-[3,4-bis(fluoranyl)phenyl]-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-N-(3,4-difluorophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(3,4-difluorophenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-1-(4-fluorophenyl)-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-N-(3,4-difluorophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(N=C2C(=O)NC3=CC(=C(C=C3)F)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(N=C2C(=O)NC3=CC(=C(C=C3)F)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16F3N3O2/c24-16-6-9-18(10-7-16)29-13-21(31-14-15-4-2-1-3-5-15)22(28-29)23(30)27-17-8-11-19(25)20(26)12-17/h1-13H,14H2,(H,27,30)