2-(1,3-diphenylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-diphenylpyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-diphenylpyrazol-4-yl)acetamide CAS Name: 2-(1,3-diphenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)acetamide Traditional Name: 2-(1,3-diphenylpyrazol-4-yl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c18-16(21)11-14-12-20(15-9-5-2-6-10-15)19-17(14)13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,18,21)