3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-oxopropanenitrile IUPAC Name: 3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-3-keto-propionitrile Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CC#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CC#N

InChI

InChI=1S/C17H19N3O4/c1-23-14-5-6-15(24-2)13(12-14)4-7-16(21)19-10-3-11-20(19)17(22)8-9-18/h4-7,12H,3,8,10-11H2,1-2H3