1-[(4-chlorophenyl)methyl]-N-methoxy-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-methoxy-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-9-12-7-13(14(20)18-21-2)22-15(12)19(17-9)8-10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,20)