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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-10(9-23-3)19-16(22)15-8-14-11(2)20-21(17(14)24-15)13-6-4-12(18)5-7-13/h4-8,10H,9H2,1-3H3,(H,19,22)