N-(2,3-dimethyl-5-oxidanylidene-4-phenyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-oxidanylidene-4-phenyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-oxo-4-phenyl-pyrazol-1-yl)acetamide CAS Name: N-(2,3-dimethyl-5-oxo-4-phenyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dimethyl-5-oxo-4-phenylpyrazol-1-yl)acetamide Traditional Name: N-(5-keto-2,3-dimethyl-4-phenyl-3-pyrazolin-1-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(N1C)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-9-12(11-7-5-4-6-8-11)13(18)16(15(9)3)14-10(2)17/h4-8H,1-3H3,(H,14,17)