N'-[(3R,5R)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: N'-[(3R,5R)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: N'-[(3R,5R)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-N'-phenyl-acetohydrazide CAS Name: N'-[(3R,5R)-2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl]-N'-phenylacetohydrazide IUPAC Name: N'-[(3R,5R)-2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl]-N'-phenylacetohydrazide Traditional Name: N'-[(3R,5R)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-N'-phenyl-acetohydrazide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)N(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](N(N1C2=CC=CC=C2)C(=O)C)N(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H24N4O2/c1-15-14-20(22(21-16(2)25)18-10-6-4-7-11-18)24(17(3)26)23(15)19-12-8-5-9-13-19/h4-13,15,20H,14H2,1-3H3,(H,21,25)/t15-,20-/m1/s1