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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C18H23N7O3 MolecularWeight: 385.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N7O3/c1-3-22(4-2)11-12-24-15-8-6-5-7-14(15)19-18(24)20-17(26)13-23-10-9-16(21-23)25(27)28/h5-10H,3-4,11-13H2,1-2H3,(H,19,20,26)