N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-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=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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