4-bromanyl-5-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4H-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-4H-pyridazin-3-one Openeye Name: 5-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-4-bromo-4H-pyridazin-3-one CAS Name: 4-bromo-5-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4H-pyridazin-3-one IUPAC Name: 4-bromo-5-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4H-pyridazin-3-one Traditional Name: 5-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-4-bromo-4H-pyridazin-3-one Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CN=NC(=O)C2Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CN=NC(=O)C2Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O3/c1-26-17-9-14(10-21-23-15-11-22-24-19(25)18(15)20)7-8-16(17)27-12-13-5-3-2-4-6-13/h2-11,18,23H,12H2,1H3/b21-10+