N-(3-nitrophenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-nitrophenyl)-2-[(6-pyridin-4-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(3-nitrophenyl)-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H13N5O3S/c23-16(19-13-2-1-3-14(10-13)22(24)25)11-26-17-5-4-15(20-21-17)12-6-8-18-9-7-12/h1-10H,11H2,(H,19,23)