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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-11(10-24-3)20-17(23)16-8-14-12(2)21-22(18(14)25-16)9-13-6-4-5-7-15(13)19/h4-8,11H,9-10H2,1-3H3,(H,20,23)