5-chloranyl-N-[4-[2-ethanoyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[2-ethanoyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[1-acetyl-5-(4-fluorophenyl)-2-pyrazolin-3-yl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C25H21ClFN3O3 MolecularWeight: 465.903943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21ClFN3O3/c1-15(31)30-23(17-3-8-19(27)9-4-17)14-22(29-30)16-5-10-20(11-6-16)28-25(32)21-13-18(26)7-12-24(21)33-2/h3-13,23H,14H2,1-2H3,(H,28,32)