N-(5-chloranyl-2-methoxy-phenyl)-2-cinnolin-4-ylcarbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cinnolin-4-ylcarbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(cinnoline-4-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-cinnolinyl(oxo)methyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(cinnoline-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(cinnoline-4-carbonyl)pyrazolidine-1-carboxamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O3/c1-29-18-8-7-13(21)11-17(18)23-20(28)26-10-4-9-25(26)19(27)15-12-22-24-16-6-3-2-5-14(15)16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,23,28)