ethyl 5-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C26H24ClN3O6 MolecularWeight: 509.93826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O6/c1-4-19(25(32)29-24-18(14-28-30(24)3)26(33)34-5-2)35-23-21(31)17-8-6-7-9-20(17)36-22(23)15-10-12-16(27)13-11-15/h6-14,19H,4-5H2,1-3H3,(H,29,32)