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N-(cyclopropylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

N-(cyclopropylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide
Formula: C14H14N4O3
MolecularWeight: 286.28596
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C14H14N4O3/c19-12-7-15-18(11-4-2-1-3-10(11)12)8-13(20)17-14(21)16-9-5-6-9/h1-4,7,9H,5-6,8H2,(H2,16,17,20,21)


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