ethyl 2-[5-[(4-bromophenyl)amino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(4-bromophenyl)amino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-acetyl-5-(4-bromoanilino)-6-oxo-3-phenyl-pyridazin-1-yl]acetate CAS Name: 2-[4-acetyl-5-(4-bromoanilino)-6-oxo-3-phenyl-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-acetyl-5-(4-bromoanilino)-6-oxo-3-phenylpyridazin-1-yl]acetate Traditional Name: 2-[4-acetyl-5-(4-bromoanilino)-6-keto-3-phenyl-pyridazin-1-yl]acetic acid ethyl ester Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O4/c1-3-30-18(28)13-26-22(29)21(24-17-11-9-16(23)10-12-17)19(14(2)27)20(25-26)15-7-5-4-6-8-15/h4-12,24H,3,13H2,1-2H3