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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-12-15-11-20(31-22(15)27(26-12)18-7-5-4-6-16(18)23)21(29)25-17-10-14(24-13(2)28)8-9-19(17)30-3/h4-11H,1-3H3,(H,24,28)(H,25,29)