N-(1-ethanoyl-4-phenyl-pyrazol-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1-ethanoyl-4-phenyl-pyrazol-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1-acetyl-4-phenyl-pyrazol-3-yl)-N-ethyl-acetamide CAS Name: N-(1-acetyl-4-phenyl-3-pyrazolyl)-N-ethylacetamide IUPAC Name: N-(1-acetyl-4-phenylpyrazol-3-yl)-N-ethylacetamide Traditional Name: N-(1-acetyl-4-phenyl-pyrazol-3-yl)-N-ethyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN(C=C1C2=CC=CC=C2)C(=O)C)C(=O)C

Isomeric SMILES

CCN(C1=NN(C=C1C2=CC=CC=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-4-17(11(2)19)15-14(10-18(16-15)12(3)20)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3