5-chloranyl-4-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[3-methoxy-4-(2-thenyloxy)benzylidene]hydrazino]-1H-pyridazin-6-one Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C(=O)NN=C2)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)OCC3=CC=CS3

InChI

InChI=1S/C17H15ClN4O3S/c1-24-15-7-11(4-5-14(15)25-10-12-3-2-6-26-12)8-19-21-13-9-20-22-17(23)16(13)18/h2-9H,10H2,1H3,(H2,21,22,23)/b19-8-