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2-(5-phenylpyrazol-1-yl)ethanamide

2-(5-phenylpyrazol-1-yl)ethanamide

Systemtic Name:2-(5-phenylpyrazol-1-yl)ethanamide
Openeye Name:2-(5-phenylpyrazol-1-yl)acetamide
CAS Name:2-(5-phenyl-1-pyrazolyl)acetamide
IUPAC Name:2-(5-phenylpyrazol-1-yl)acetamide
Traditional Name:2-(5-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=CC=NN2CC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NN2CC(=O)N


InChI

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


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