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[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[2-(4-butoxycarbonylanilino)-2-oxo-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-butoxycarbonylanilino)-2-oxoethyl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [2-(4-butoxycarbonylanilino)-2-keto-ethyl] ester
Formula: C25H24ClN3O6
MolecularWeight: 497.92756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C25H24ClN3O6/c1-3-4-13-34-24(32)17-5-9-19(10-6-17)27-22(31)15-35-25(33)23-21(30)14-16(2)29(28-23)20-11-7-18(26)8-12-20/h5-12,14H,3-4,13,15H2,1-2H3,(H,27,31)


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