2-oxidanylidenepropyl 1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: 2-oxidanylidenepropyl 1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: acetonyl 1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 1-[(2,4-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(2,4-dichlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid acetonyl ester Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-9(22)8-24-17(23)15-6-13-10(2)20-21(16(13)25-15)7-11-3-4-12(18)5-14(11)19/h3-6H,7-8H2,1-2H3