N-(4-ethanoylphenyl)-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-16(27)17-4-8-19(9-5-17)24-22(29)26-15-3-14-25(26)21(28)23(12-13-23)18-6-10-20(30-2)11-7-18/h4-11H,3,12-15H2,1-2H3,(H,24,29)