N-[2-[(2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[2-[(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]phenyl]acetamide CAS Name: N-[2-[(2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl)amino]phenyl]acetamide IUPAC Name: N-[2-[(2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl)amino]phenyl]acetamide Traditional Name: N-[2-[(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]phenyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)NC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)NC3=CC=CC=C3NC(=O)C

InChI

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