N-[4-(4-chloranylpyrazol-1-yl)phenyl]-4-[(4-fluoranylphenoxy)methyl]benzamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-4-[(4-fluoranylphenoxy)methyl]benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-[(4-fluorophenoxy)methyl]benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-4-[(4-fluorophenoxy)methyl]benzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-[(4-fluorophenoxy)methyl]benzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-4-[(4-fluorophenoxy)methyl]benzamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C23H17ClFN3O2/c24-18-13-26-28(14-18)21-9-7-20(8-10-21)27-23(29)17-3-1-16(2-4-17)15-30-22-11-5-19(25)6-12-22/h1-14H,15H2,(H,27,29)