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

Systemtic Name: 5-bromanyl-4-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2E)-2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'E)-N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]-1H-pyridazin-6-one Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=C(C(=O)NN=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=C(C(=O)NN=C2)Br)OC

InChI

InChI=1S/C15H17BrN4O3/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/h4-5,7-9H,3,6H2,1-2H3,(H2,19,20,21)/b17-8+