2-(3-phenylpyrazol-1-yl)ethanamide

Systemtic Name: 2-(3-phenylpyrazol-1-yl)ethanamide Openeye Name: 2-(3-phenylpyrazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-pyrazolyl)acetamide IUPAC Name: 2-(3-phenylpyrazol-1-yl)acetamide Traditional Name: 2-(3-phenylpyrazol-1-yl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-11(15)8-14-7-6-10(13-14)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15)