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

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c1-3-6-23-12-5-4-10(7-13(12)22-2)8-17-19-11-9-18-20-15(21)14(11)16/h3-5,7-9H,1,6H2,2H3,(H2,19,20,21)/b17-8-