N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C25H19BrN4O3 MolecularWeight: 503.34736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H19BrN4O3/c1-33-20-13-12-16(14-19(20)26)15-27-29-24(31)22-21(17-8-4-2-5-9-17)23(28-30-25(22)32)18-10-6-3-7-11-18/h2-15H,1H3,(H,29,31)(H,30,32)/b27-15+