N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3/c20-13(8-18-6-5-12(17-18)19(21)22)14-7-11-15-9-3-1-2-4-10(9)16-11/h1-6H,7-8H2,(H,14,20)(H,15,16)