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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Traditional Name: N-(4-fluorobenzyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-29-19-9-5-17(6-10-19)22(11-12-22)20(27)25-13-2-14-26(25)21(28)24-15-16-3-7-18(23)8-4-16/h3-10H,2,11-15H2,1H3,(H,24,28)