4-(pyrazol-1-ylmethyl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[2-(2-thienyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[2-(2-thienyl)-3H-benzimidazol-5-yl]benzamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CS5

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CS5

InChI

InChI=1S/C22H17N5OS/c28-22(16-6-4-15(5-7-16)14-27-11-2-10-23-27)24-17-8-9-18-19(13-17)26-21(25-18)20-3-1-12-29-20/h1-13H,14H2,(H,24,28)(H,25,26)