2-(5,5-diphenyl-1H-pyrazol-2-yl)ethanamide

Systemtic Name: 2-(5,5-diphenyl-1H-pyrazol-2-yl)ethanamide Openeye Name: 2-(5,5-diphenyl-1H-pyrazol-2-yl)acetamide CAS Name: 2-(5,5-diphenyl-1H-pyrazol-2-yl)acetamide IUPAC Name: 2-(5,5-diphenyl-1H-pyrazol-2-yl)acetamide Traditional Name: 2-(3,3-diphenyl-3-pyrazolin-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CN(N2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CN(N2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c18-16(21)13-20-12-11-17(19-20,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,19H,13H2,(H2,18,21)