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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-o-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-13-17-11-19(20(26)23-12-14-5-3-4-6-18(14)27-2)28-21(17)25(24-13)16-9-7-15(22)8-10-16/h3-11H,12H2,1-2H3,(H,23,26)