N-[2-(4-fluoranylphenoxy)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-pyrazol-1-yl-benzamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F

InChI

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