N-(1-methylpyrazol-3-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H15N5O2/c1-19-8-6-14(18-19)17-15(22)7-9-20-12-5-3-2-4-11(12)13(21)10-16-20/h2-6,8,10H,7,9H2,1H3,(H,17,18,22)