4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: 4-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-4-keto-N-methyl-butyramide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-20-17(23)8-10-19(25)22-12-4-11-21(22)18(24)9-5-14-13-15(26-2)6-7-16(14)27-3/h5-7,9,13H,4,8,10-12H2,1-3H3,(H,20,23)