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

Systemtic Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C32H29N3O7 MolecularWeight: 567.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29N3O7/c1-4-25(31(37)34-30-24(32(38)40-5-2)19-33-35(30)21-11-7-6-8-12-21)41-29-27(36)23-13-9-10-14-26(23)42-28(29)20-15-17-22(39-3)18-16-20/h6-19,25H,4-5H2,1-3H3,(H,34,37)