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

Systemtic Name: 5-bromanyl-4-[(2Z)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2Z)-2-[(3-methoxy-4-phenethyloxy-phenyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2Z)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2Z)-2-[(3-methoxy-4-phenethyloxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'Z)-N'-(3-methoxy-4-phenethyloxy-benzylidene)hydrazino]-1H-pyridazin-6-one Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C(=O)NN=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C(C(=O)NN=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN4O3/c1-27-18-11-15(12-22-24-16-13-23-25-20(26)19(16)21)7-8-17(18)28-10-9-14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H2,24,25,26)/b22-12-