2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)CN(C)C(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)CN(C)C(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C18H28N6O2/c1-12(2)24-14(4)16(13(3)20-24)10-22(7)18(26)11-23-17(25)8-15(9-19-23)21(5)6/h8-9,12H,10-11H2,1-7H3