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

Systemtic Name: 2-(cyclopenten-1-yl)-N-(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(cyclopenten-1-yl)-N-(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(1-cyclopentenyl)-N-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(cyclopenten-1-yl)-N-(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(cyclopenten-1-yl)-N-(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)CC3=CCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)CC3=CCCC3

InChI

InChI=1S/C18H21N3O2/c1-13-17(19-16(22)12-14-8-6-7-9-14)18(23)20(2)21(13)15-10-4-3-5-11-15/h3-5,8,10-11H,6-7,9,12H2,1-2H3,(H,19,22)