2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-23(2)15-8-17(26)24(21-11-15)12-16(25)19-9-14-10-20-22-18(14)13-6-4-3-5-7-13/h3-8,10-11H,9,12H2,1-2H3,(H,19,25)(H,20,22)