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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16ClN5OS MolecularWeight: 421.90264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN5OS/c1-12-15-10-18(29-21(15)27(26-12)14-8-6-13(22)7-9-14)20(28)23-11-19-24-16-4-2-3-5-17(16)25-19/h2-10H,11H2,1H3,(H,23,28)(H,24,25)