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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18FN3O2/c1-22(13-14-25-18-9-5-16(20)6-10-18)19(24)15-3-7-17(8-4-15)23-12-2-11-21-23/h2-12H,13-14H2,1H3