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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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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=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC3=C(C=CC(=C3)OC)C(=O)N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-12-16-10-19(22(28)30-18-9-14(29-2)7-8-15(18)20(24)27)31-21(16)26(25-12)11-13-5-3-4-6-17(13)23/h3-10H,11H2,1-2H3,(H2,24,27)