N'-(2-ethanoyl-1-phenyl-pyrazolidin-3-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: N'-(2-ethanoyl-1-phenyl-pyrazolidin-3-yl)-N'-phenyl-ethanehydrazide Openeye Name: N'-(2-acetyl-1-phenyl-pyrazolidin-3-yl)-N'-phenyl-acetohydrazide CAS Name: N'-(2-acetyl-1-phenyl-3-pyrazolidinyl)-N'-phenylacetohydrazide IUPAC Name: N'-(2-acetyl-1-phenylpyrazolidin-3-yl)-N'-phenylacetohydrazide Traditional Name: N'-(2-acetyl-1-phenyl-pyrazolidin-3-yl)-N'-phenyl-acetohydrazide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1CCN(N1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NN(C1CCN(N1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15(24)20-22(18-11-7-4-8-12-18)19-13-14-21(23(19)16(2)25)17-9-5-3-6-10-17/h3-12,19H,13-14H2,1-2H3,(H,20,24)