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

Systemtic Name: ethyl 5-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C32H29N3O6 MolecularWeight: 551.58916

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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)C

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)C

InChI

InChI=1S/C32H29N3O6/c1-4-25(31(37)34-30-24(32(38)39-5-2)19-33-35(30)22-11-7-6-8-12-22)40-29-27(36)23-13-9-10-14-26(23)41-28(29)21-17-15-20(3)16-18-21/h6-19,25H,4-5H2,1-3H3,(H,34,37)