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

Systemtic Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-butyramide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-15(2)12-19(25)22-14-21(27)24-11-5-10-23(24)20(26)9-6-16-13-17(28-3)7-8-18(16)29-4/h6-9,13,15H,5,10-12,14H2,1-4H3,(H,22,25)