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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-14-9-15(16(22)19-7-8-23-2)24-17(14)21(20-11)10-12-3-5-13(18)6-4-12/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)