(2-oxidanylidene-1,2-dipyridin-2-yl-ethyl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-1,2-dipyridin-2-yl-ethyl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [2-oxo-1,2-bis(2-pyridyl)ethyl] 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-oxo-1,2-bis(2-pyridinyl)ethyl] ester IUPAC Name: (2-oxo-1,2-dipyridin-2-ylethyl) 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-1,2-bis(2-pyridyl)ethyl] ester Formula: C25H17ClN4O3S MolecularWeight: 488.94548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC(C3=CC=CC=N3)C(=O)C4=CC=CC=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC(C3=CC=CC=N3)C(=O)C4=CC=CC=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O3S/c1-15-18-14-21(34-24(18)30(29-15)17-10-8-16(26)9-11-17)25(32)33-23(20-7-3-5-13-28-20)22(31)19-6-2-4-12-27-19/h2-14,23H,1H3