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

Systemtic Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C27H27N3O7 MolecularWeight: 505.51918

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O7/c1-5-20(26(32)29-25-19(15-28-30(25)3)27(33)35-6-2)36-24-22(31)18-9-7-8-10-21(18)37-23(24)16-11-13-17(34-4)14-12-16/h7-15,20H,5-6H2,1-4H3,(H,29,32)