2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C17H20N6O3 MolecularWeight: 356.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N6O3/c1-4-21-14-8-6-5-7-13(14)19-15(21)9-18-16(24)10-22-12(3)17(23(25)26)11(2)20-22/h5-8H,4,9-10H2,1-3H3,(H,18,24)