2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carboxamide CAS Name: 2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-28-19-10-11-20(29-2)18(15-19)9-12-21(26)24-13-6-14-25(24)22(27)23-16-17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14,16H2,1-2H3,(H,23,27)