1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]pent-4-yn-1-one Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]pent-4-yn-1-one CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-4-pentyn-1-one IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]pent-4-yn-1-one Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]pent-4-yn-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CCC#C

InChI

InChI=1S/C19H22N2O3/c1-3-4-6-17(22)20-13-5-14-21(20)18(23)19(11-12-19)15-7-9-16(24-2)10-8-15/h1,7-10H,4-6,11-14H2,2H3