2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c26-19(11-13-1-7-16(8-2-13)25(27)28)21-15-5-3-14(4-6-15)17-9-10-18-22-20-12-24(18)23-17/h1-10,12H,11H2,(H,21,26)