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

Systemtic Name: N-ethanoyl-N-(1-ethanoyl-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-acetyl-N-(1-acetyl-4-phenyl-pyrazol-3-yl)acetamide CAS Name: N-acetyl-N-(1-acetyl-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-acetyl-N-(1-acetyl-4-phenylpyrazol-3-yl)acetamide Traditional Name: N-acetyl-N-(1-acetyl-4-phenyl-pyrazol-3-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)N(C(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=N1)N(C(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-10(19)17-9-14(13-7-5-4-6-8-13)15(16-17)18(11(2)20)12(3)21/h4-9H,1-3H3