ethyl 1-(3-bromophenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(1-naphthylamino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(1-naphthalenylamino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-[2-keto-2-(1-naphthylamino)ethoxy]pyridazine-3-carboxylic acid ethyl ester Formula: C25H20BrN3O5 MolecularWeight: 522.3474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O5/c1-2-33-25(32)24-21(14-23(31)29(28-24)18-10-6-9-17(26)13-18)34-15-22(30)27-20-12-5-8-16-7-3-4-11-19(16)20/h3-14H,2,15H2,1H3,(H,27,30)