N-[5-[4-(4-fluoranylphenoxy)phenyl]pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-[4-(4-fluoranylphenoxy)phenyl]pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: N-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]-N-methyl-acetamide CAS Name: N-[5-[4-(4-fluorophenoxy)phenyl]-1-pyrazolyl]-N-methylacetamide IUPAC Name: N-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]-N-methylacetamide Traditional Name: N-[5-[4-(4-fluorophenoxy)phenyl]pyrazol-1-yl]-N-methyl-acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C(=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C)N1C(=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c1-13(23)21(2)22-18(11-12-20-22)14-3-7-16(8-4-14)24-17-9-5-15(19)6-10-17/h3-12H,1-2H3