6-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-chloropyridazin-3-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-chloro-3-pyridazinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-chloropyridazin-3-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-chloropyridazin-3-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NN=C(C=C2)Cl)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NN=C(C=C2)Cl)C=C1

InChI

InChI=1S/C14H15ClN4O2/c1-2-7-21-11-4-3-10(12(20)8-11)9-16-18-14-6-5-13(15)17-19-14/h3-6,8-9,16H,2,7H2,1H3,(H,18,19)