N-[(4-methoxyphenyl)methyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide Traditional Name: N-p-anisyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-28-19-10-8-17(9-11-19)16-23-21(27)25-15-5-14-24(25)20(26)22(12-13-22)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,23,27)