N-cyclopentyl-N-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-cyclopentyl-N-ethyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C12H19N3O2/c1-2-15(9-5-3-4-6-9)12(17)10-7-8-11(16)14-13-10/h9H,2-8H2,1H3,(H,14,16)