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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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