(4-methoxyquinolin-2-yl)-[2-(1H-pyrazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-(1H-pyrazol-4-ylcarbonyl)pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-(1H-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[oxo(1H-pyrazol-4-yl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-(1H-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-(1H-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CNN=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CNN=C4

InChI

InChI=1S/C18H17N5O3/c1-26-16-9-15(21-14-6-3-2-5-13(14)16)18(25)23-8-4-7-22(23)17(24)12-10-19-20-11-12/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,19,20)