2-(4-chloranylpyrazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-15-10-19-21(11-15)12-17(22)20-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22)