5-chloranyl-4-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[1-(3,4-diethoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[1-(3,4-diethoxyphenyl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=C(C(=O)NN=C2)Cl)/C)OCC

InChI

InChI=1S/C16H19ClN4O3/c1-4-23-13-7-6-11(8-14(13)24-5-2)10(3)19-20-12-9-18-21-16(22)15(12)17/h6-9H,4-5H2,1-3H3,(H2,20,21,22)/b19-10-