3-(2,5-dimethoxyphenyl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1,2,3-thiadiazol-4-ylcarbonyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[oxo(4-thiadiazolyl)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(thiadiazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CSN=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CSN=N3

InChI

InChI=1S/C17H18N4O4S/c1-24-13-5-6-15(25-2)12(10-13)4-7-16(22)20-8-3-9-21(20)17(23)14-11-26-19-18-14/h4-7,10-11H,3,8-9H2,1-2H3