(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [2-[4-cinnolinyl(oxo)methyl]-1-pyrazolidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O3/c1-11-9-15(20-25-11)17(24)22-8-4-7-21(22)16(23)13-10-18-19-14-6-3-2-5-12(13)14/h2-3,5-6,9-10H,4,7-8H2,1H3