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

Systemtic Name: N-[4-(3-methylidene-5-oxidanylidene-pyrazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3-methylene-5-oxo-pyrazolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(3-methylene-5-oxo-1-pyrazolidinyl)phenyl]acetamide IUPAC Name: N-[4-(3-methylidene-5-oxopyrazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-3-methylene-pyrazolidin-1-yl)phenyl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-7-12(17)15(14-8)11-5-3-10(4-6-11)13-9(2)16/h3-6,14H,1,7H2,2H3,(H,13,16)