N-(benzimidazol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(benzimidazol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-benzimidazolyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(benzimidazol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5OS/c1-13-15-11-18(27-20(15)25(22-13)14-7-3-2-4-8-14)19(26)23-24-12-21-16-9-5-6-10-17(16)24/h2-12H,1H3,(H,23,26)