N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-10-8-14(21(23)24)19-20(10)9-15(22)16-7-6-13-17-11-4-2-3-5-12(11)18-13/h2-5,8H,6-7,9H2,1H3,(H,16,22)(H,17,18)