N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=O)C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)Br

InChI

InChI=1S/C13H11BrN4O3/c1-21-11-4-2-8(6-9(11)14)7-15-18-13(20)10-3-5-12(19)17-16-10/h2-7H,1H3,(H,17,19)(H,18,20)/b15-7+