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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1H-imidazol-5-ylcarbonyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[1H-imidazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=CN3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=CN3

InChI

InChI=1S/C18H20N4O4/c1-25-14-5-6-16(26-2)13(10-14)4-7-17(23)21-8-3-9-22(21)18(24)15-11-19-12-20-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,19,20)