2-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CNN=C3

InChI

InChI=1S/C12H11N5O/c18-12(16-9-5-14-15-6-9)7-17-8-13-10-3-1-2-4-11(10)17/h1-6,8H,7H2,(H,14,15)(H,16,18)