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

Systemtic Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-2-keto-ethyl]-N-methyl-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-25(24(30)18-8-5-4-6-9-18)17-23(29)27-15-7-14-26(27)22(28)13-10-19-16-20(31-2)11-12-21(19)32-3/h4-6,8-13,16H,7,14-15,17H2,1-3H3