1-(2-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12-14-9-17(19(26)23-11-13-7-8-18(27-2)22-10-13)28-20(14)25(24-12)16-6-4-3-5-15(16)21/h3-10H,11H2,1-2H3,(H,23,26)