5-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carbonyl]picolinonitrile Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O4/c1-28-18-7-8-19(29-2)15(12-18)5-9-20(26)24-10-3-11-25(24)21(27)16-4-6-17(13-22)23-14-16/h4-9,12,14H,3,10-11H2,1-2H3