4-(4-fluoranylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2/c1-21-11-10-16(20-21)19-17(22)12-2-6-14(7-3-12)23-15-8-4-13(18)5-9-15/h2-11H,1H3,(H,19,20,22)