1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5OS/c1-9-7-15(21-20-9)19-16(24)14-8-13-10(2)22-23(17(13)25-14)12-5-3-11(18)4-6-12/h3-8H,1-2H3,(H2,19,20,21,24)