N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=CC=N3

InChI

InChI=1S/C14H15N5O/c20-14(10-19-9-3-7-16-19)15-8-6-13-17-11-4-1-2-5-12(11)18-13/h1-5,7,9H,6,8,10H2,(H,15,20)(H,17,18)