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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-13-17-11-20(30-22(17)27(26-13)19-9-4-3-8-18(19)23)21(29)24-12-15-6-5-7-16(10-15)25-14(2)28/h3-11H,12H2,1-2H3,(H,24,29)(H,25,28)