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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-phenylmethoxy-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyloxy-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-phenylmethoxy-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-phenylmethoxythieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzoxy-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NOCC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NOCC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-14-17-11-19(20(26)24-27-13-15-7-3-2-4-8-15)28-21(17)25(23-14)12-16-9-5-6-10-18(16)22/h2-11H,12-13H2,1H3,(H,24,26)