5-chloranyl-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[5-(4-fluorophenyl)-2-pyrazolin-3-yl]phenyl]-2-methoxy-benzamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O2/c1-30-22-11-6-16(24)12-19(22)23(29)26-18-9-4-15(5-10-18)21-13-20(27-28-21)14-2-7-17(25)8-3-14/h2-12,20,27H,13H2,1H3,(H,26,29)