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

Systemtic Name: 5-chloranyl-N-[4-[3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[5-(4-fluorophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]-2-methoxy-benzamide Formula: C29H23ClFN3O2 MolecularWeight: 499.963223

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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=NN(C(C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClFN3O2/c1-36-28-16-11-21(30)17-25(28)29(35)32-23-14-9-19(10-15-23)26-18-27(20-7-12-22(31)13-8-20)34(33-26)24-5-3-2-4-6-24/h2-17,27H,18H2,1H3,(H,32,35)