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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-3-methyl-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)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-10-13-9-14(15(21)18-7-8-22-2)23-16(13)20(19-10)12-5-3-11(17)4-6-12/h3-6,9H,7-8H2,1-2H3,(H,18,21)