N-(1,4,6-triethyl-2-oxidanylidene-5-pyridazin-3-yl-pyridin-3-yl)ethanamide

Systemtic Name: N-(1,4,6-triethyl-2-oxidanylidene-5-pyridazin-3-yl-pyridin-3-yl)ethanamide Openeye Name: N-(1,4,6-triethyl-2-oxo-5-pyridazin-3-yl-3-pyridyl)acetamide CAS Name: N-[1,4,6-triethyl-2-oxo-5-(3-pyridazinyl)-3-pyridinyl]acetamide IUPAC Name: N-(1,4,6-triethyl-2-oxo-5-pyridazin-3-ylpyridin-3-yl)acetamide Traditional Name: N-(1,4,6-triethyl-2-keto-5-pyridazin-3-yl-3-pyridyl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=C1C2=NN=CC=C2)CC)CC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=O)N(C(=C1C2=NN=CC=C2)CC)CC)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-5-12-15(13-9-8-10-18-20-13)14(6-2)21(7-3)17(23)16(12)19-11(4)22/h8-10H,5-7H2,1-4H3,(H,19,22)