1,5-dimethyl-2-phenyl-pyrazol-3-one; N-phenylethanamide

Systemtic Name: 1,5-dimethyl-2-phenyl-pyrazol-3-one; N-phenylethanamide Openeye Name: 1,5-dimethyl-2-phenyl-pyrazol-3-one; N-phenylacetamide CAS Name: 1,5-dimethyl-2-phenyl-3-pyrazolone; N-phenylacetamide IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; N-phenylacetamide Traditional Name: antipyrine; N-phenylacetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1C)C2=CC=CC=C2.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=CC(=O)N(N1C)C2=CC=CC=C2.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O.C8H9NO/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;1-7(10)9-8-5-3-2-4-6-8/h3-8H,1-2H3;2-6H,1H3,(H,9,10)