1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14(2)13-17(22)20-11-4-12-21(20)18(23)19(9-10-19)15-5-7-16(24-3)8-6-15/h5-8,13H,4,9-12H2,1-3H3