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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(2-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=C(N=CC=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=C(N=CC=C3)OC)C4=CC(=CC=C4)Cl

InChI

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