N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-fluorophenoxy)propionamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O2/c20-17-4-2-1-3-14(17)13-24-18(9-11-22-24)23-19(25)10-12-26-16-7-5-15(21)6-8-16/h1-9,11H,10,12-13H2,(H,23,25)