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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(4-butylanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(4-butylanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(4-butylanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[2-(4-butylanilino)-2-keto-ethoxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C25H26BrN3O5 MolecularWeight: 528.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H26BrN3O5/c1-3-5-7-17-10-12-19(13-11-17)27-22(30)16-34-21-15-23(31)29(20-9-6-8-18(26)14-20)28-24(21)25(32)33-4-2/h6,8-15H,3-5,7,16H2,1-2H3,(H,27,30)