N-(6-chloranyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide

Systemtic Name: N-(6-chloranyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide Openeye Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide CAS Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide IUPAC Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide Traditional Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H12ClN5O/c19-15-11-14(20-18(25)13-9-5-2-6-10-13)17-22-21-16(24(17)23-15)12-7-3-1-4-8-12/h1-11H,(H,20,25)