4-[[2-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NN3C(=NN=C3C4=CC=C(C=C4)Cl)C=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NN3C(=NN=C3C4=CC=C(C=C4)Cl)C=C2)C=CC1=O

InChI

InChI=1S/C19H15ClN6O2/c1-28-16-10-12(2-7-15(16)27)11-21-22-17-8-9-18-23-24-19(26(18)25-17)13-3-5-14(20)6-4-13/h2-11,21H,1H3,(H,22,25)