(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-14-19-12-21(30-22(19)25(24-14)18-7-5-4-6-8-18)23(27)29-13-17-11-16(15(2)26)9-10-20(17)28-3/h4-12H,13H2,1-3H3