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

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-11-18(12(2)23(3)22-11)21-16(26)9-19-17(27)10-24-14-7-5-4-6-13(14)15(25)8-20-24/h4-8H,9-10H2,1-3H3,(H,19,27)(H,21,26)