1-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-[4-cinnolinyl(oxo)methyl]-1-pyrazolidinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O4/c1-30-17-9-10-21(31-2)16(14-17)8-11-22(28)26-12-5-13-27(26)23(29)19-15-24-25-20-7-4-3-6-18(19)20/h3-4,6-11,14-15H,5,12-13H2,1-2H3