N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3/c21-14(9-19-8-10(7-16-19)20(22)23)15-6-5-13-17-11-3-1-2-4-12(11)18-13/h1-4,7-8H,5-6,9H2,(H,15,21)(H,17,18)