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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H24N4O4S/c1-17-21-15-22(34-24(21)29(27-17)20-5-3-2-4-6-20)25(31)33-16-23(30)26-18-7-9-19(10-8-18)28-11-13-32-14-12-28/h2-10,15H,11-14,16H2,1H3,(H,26,30)


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