2-(4-oxidanylidenecinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H17N5O2/c1-10-16(11(2)20(3)19-10)18-15(23)9-21-13-7-5-4-6-12(13)14(22)8-17-21/h4-8H,9H2,1-3H3,(H,18,23)