N-(6-chloranyl-3-pyrrolidin-1-ylcarbonyl-cinnolin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3-pyrrolidin-1-ylcarbonyl-cinnolin-4-yl)ethanamide Openeye Name: N-[6-chloro-3-(pyrrolidine-1-carbonyl)cinnolin-4-yl]acetamide CAS Name: N-[6-chloro-3-[oxo(1-pyrrolidinyl)methyl]-4-cinnolinyl]acetamide IUPAC Name: N-[6-chloro-3-(pyrrolidine-1-carbonyl)cinnolin-4-yl]acetamide Traditional Name: N-[6-chloro-3-(pyrrolidine-1-carbonyl)cinnolin-4-yl]acetamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=NC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C(N=NC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H15ClN4O2/c1-9(21)17-13-11-8-10(16)4-5-12(11)18-19-14(13)15(22)20-6-2-3-7-20/h4-5,8H,2-3,6-7H2,1H3,(H,17,18,21)