1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13(2)18(22)20-11-5-10-19(20)17(21)9-6-14-12-15(23-3)7-8-16(14)24-4/h6-9,12H,1,5,10-11H2,2-4H3