N-[4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3-oxo-5-phenyl-pyrazolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(3-oxo-5-phenyl-1-pyrazolidinyl)phenyl]acetamide IUPAC Name: N-[4-(3-oxo-5-phenylpyrazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-5-phenyl-pyrazolidin-1-yl)phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(21)18-14-7-9-15(10-8-14)20-16(11-17(22)19-20)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,18,21)(H,19,22)