N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-13(21)19-17-10-6-5-9-16(17)14-11-18-20(12-14)15-7-3-2-4-8-15/h2-12H,1H3,(H,19,21)