3-[5-[4-(4-fluoranylphenoxy)phenyl]pyrazol-1-yl]propanamide

Systemtic Name: 3-[5-[4-(4-fluoranylphenoxy)phenyl]pyrazol-1-yl]propanamide Openeye Name: 3-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]propanamide CAS Name: 3-[5-[4-(4-fluorophenoxy)phenyl]-1-pyrazolyl]propanamide IUPAC Name: 3-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]propanamide Traditional Name: 3-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]propionamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2CCC(=O)N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2CCC(=O)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-14-3-7-16(8-4-14)24-15-5-1-13(2-6-15)17-9-11-21-22(17)12-10-18(20)23/h1-9,11H,10,12H2,(H2,20,23)