2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCC2=N1)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CN1C(=C2CCCC2=N1)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C15H20N6O2/c1-19(2)10-7-14(23)21(16-8-10)9-13(22)17-15-11-5-4-6-12(11)18-20(15)3/h7-8H,4-6,9H2,1-3H3,(H,17,22)