N-(1-methyl-3-oxidanylidene-pyrazolidin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-pyrazolidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(1-methyl-3-oxo-pyrazolidin-4-yl)-2-phenyl-acetamide CAS Name: N-(1-methyl-3-oxo-4-pyrazolidinyl)-2-phenylacetamide IUPAC Name: N-(1-methyl-3-oxopyrazolidin-4-yl)-2-phenylacetamide Traditional Name: N-(3-keto-1-methyl-pyrazolidin-4-yl)-2-phenyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CC(C(=O)N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c1-15-8-10(12(17)14-15)13-11(16)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)(H,14,17)