3-methyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]butanamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]butanamide CAS Name: 3-methyl-N-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]butanamide Traditional Name: N-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-3-methyl-butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-15(2)13-17(24)21-14-18(25)22-11-6-12-23(22)19(26)20(9-10-20)16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-14H2,1-2H3,(H,21,24)