5-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-(5-methylisoxazol-3-yl)-5-oxo-pentanamide CAS Name: 5-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-N-(5-methyl-3-isoxazolyl)-5-oxopentanamide IUPAC Name: 5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopentanamide Traditional Name: 5-keto-5-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-(5-methylisoxazol-3-yl)valeramide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O5/c1-16-15-19(25-32-16)24-20(28)5-3-6-21(29)26-13-4-14-27(26)22(30)23(11-12-23)17-7-9-18(31-2)10-8-17/h7-10,15H,3-6,11-14H2,1-2H3,(H,24,25,28)