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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C)C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3OS/c1-11(2)9-20-17(23)16-8-14-12(3)21-22(18(14)24-16)10-13-6-4-5-7-15(13)19/h4-8,11H,9-10H2,1-3H3,(H,20,23)