N-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N5OS/c27-20(24-21-22-16-9-4-5-10-17(16)23-21)15-13-26(14-7-2-1-3-8-14)25-19(15)18-11-6-12-28-18/h1-13H,(H2,22,23,24,27)