N-[2-acetamido-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C24H26N4O4/c1-16(29)25-20-10-9-18(15-21(20)26-17(2)30)22(31)27-13-6-14-28(27)23(32)24(11-12-24)19-7-4-3-5-8-19/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,25,29)(H,26,30)