N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=NNC(=O)CC2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C10H14N4O3/c15-8-4-3-7(13-14-8)10(17)11-5-9(16)12-6-1-2-6/h6H,1-5H2,(H,11,17)(H,12,16)(H,14,15)