2-(4-chloranylphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-7-15(8-4-13)23-11-17(22)20-14-5-1-12(2-6-14)16-9-10-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22)