1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]but-2-en-1-one

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]but-2-en-1-one Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]but-2-en-1-one CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]but-2-en-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC=CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-3-5-16(21)19-12-4-13-20(19)17(22)18(10-11-18)14-6-8-15(23-2)9-7-14/h3,5-9H,4,10-13H2,1-2H3