N-(3-acetamido-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-13-17-11-21(32-23(17)28(27-13)12-15-6-4-5-7-18(15)24)22(30)26-16-8-9-20(31-3)19(10-16)25-14(2)29/h4-11H,12H2,1-3H3,(H,25,29)(H,26,30)