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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methoxy-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-methoxy-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-10-13-8-14(15(21)19(2)22-3)23-16(13)20(18-10)9-11-4-6-12(17)7-5-11/h4-8H,9H2,1-3H3