N-[2-(6-chloranylpyridazin-3-yl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[2-(6-chloranylpyridazin-3-yl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide Openeye Name: N-[2-(6-chloropyridazin-3-yl)-3-oxo-1H-pyrazol-4-yl]benzamide CAS Name: N-[2-(6-chloro-3-pyridazinyl)-3-oxo-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[2-(6-chloropyridazin-3-yl)-3-oxo-1H-pyrazol-4-yl]benzamide Traditional Name: N-[1-(6-chloropyridazin-3-yl)-5-keto-3-pyrazolin-4-yl]benzamide Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN5O2/c15-11-6-7-12(19-18-11)20-14(22)10(8-16-20)17-13(21)9-4-2-1-3-5-9/h1-8,16H,(H,17,21)