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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxylic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC3=C(C=CC(=C3)OC)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC3=C(C=CC(=C3)OC)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-13-17-11-19(30-21(17)25(24-13)12-14-6-4-3-5-7-14)22(27)29-18-10-15(28-2)8-9-16(18)20(23)26/h3-11H,12H2,1-2H3,(H2,23,26)