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

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

Systemtic Name:5-chloranyl-4-[(2Z)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
Openeye Name:4-[(2Z)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one
CAS Name:5-chloro-4-[(2Z)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
IUPAC Name:5-chloro-4-[(2Z)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
Traditional Name:4-[(N'Z)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one
Formula: C19H17ClN4O3
MolecularWeight: 384.81628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C(=O)NN=C2)Cl)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)OCC3=CC=CC=C3


InChI

InChI=1S/C19H17ClN4O3/c1-26-16-8-7-14(9-17(16)27-12-13-5-3-2-4-6-13)10-21-23-15-11-22-24-19(25)18(15)20/h2-11H,12H2,1H3,(H2,23,24,25)/b21-10-


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