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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H19N5O2/c1-11-17(12(2)21(3)20-11)19-16(24)8-9-22-14-7-5-4-6-13(14)15(23)10-18-22/h4-7,10H,8-9H2,1-3H3,(H,19,24)