N-[1-(2,4a-dimethyl-3-methylidene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(dimethylamino)-N-methyl-ethanamide

Systemtic Name: N-[1-(2,4a-dimethyl-3-methylidene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(dimethylamino)-N-methyl-ethanamide Openeye Name: N-[2-(2,4a-dimethyl-3-methylene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-1,1-dimethyl-2-oxo-ethyl]-2-(dimethylamino)-N-methyl-acetamide CAS Name: N-[1-(2,4a-dimethyl-3-methylene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-2-methyl-1-oxopropan-2-yl]-2-(dimethylamino)-N-methylacetamide IUPAC Name: N-[1-(2,4a-dimethyl-3-methylidene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-2-methyl-1-oxopropan-2-yl]-2-(dimethylamino)-N-methylacetamide Traditional Name: N-[2-(2,4a-dimethyl-3-methylene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-2-keto-1,1-dimethyl-ethyl]-2-(dimethylamino)-N-methyl-acetamide Formula: C19H33N5O2 MolecularWeight: 363.49762

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)N(N=C1CCN(C2)C(=O)C(C)(C)N(C)C(=O)CN(C)C)C

Isomeric SMILES

CC12CC(=C)N(N=C1CCN(C2)C(=O)C(C)(C)N(C)C(=O)CN(C)C)C

InChI

InChI=1S/C19H33N5O2/c1-14-11-19(4)13-24(10-9-15(19)20-23(14)8)17(26)18(2,3)22(7)16(25)12-21(5)6/h1,9-13H2,2-8H3