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ethyl 4-[butyl-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

ethyl 4-[butyl-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[butyl-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[butyl-[2-[2-(o-tolyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]amino]-4-oxo-butanoate
CAS Name:4-[butyl-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[butyl-[2-[2-(2-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]amino]-4-oxobutanoate
Traditional Name:4-[butyl-[2-keto-2-[5-keto-1-(o-tolyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]amino]-4-keto-butyric acid ethyl ester
Formula: C28H33N3O5
MolecularWeight: 491.57872
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)CCC(=O)OCC


Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)C3=CC=CC=C3)C(=O)CCC(=O)OCC


InChI

InChI=1S/C28H33N3O5/c1-4-6-18-30(24(33)16-17-25(34)36-5-2)19-23(32)26-27(21-13-8-7-9-14-21)29-31(28(26)35)22-15-11-10-12-20(22)3/h7-15,29H,4-6,16-19H2,1-3H3


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