N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-4-fluorobenzamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-4-fluoro-benzamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17ClFN3O2/c1-30-20-12-10-19(11-13-20)28-22(26-23(29)16-4-8-18(25)9-5-16)14-21(27-28)15-2-6-17(24)7-3-15/h2-14H,1H3,(H,26,29)