N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]acetamide Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NN=CN2C3CCCCC3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NN=CN2C3CCCCC3

InChI

InChI=1S/C17H25N7O2/c1-22(2)14-8-17(26)24(20-9-14)11-16(25)18-10-15-21-19-12-23(15)13-6-4-3-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,18,25)