2-(1-adamantyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c1-15-21(22(28)26(25(15)2)19-6-4-3-5-7-19)24-20(27)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,15-18,21H,8-14H2,1-2H3,(H,24,27)