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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3/c1-4-20-13-8-6-5-7-12(13)17-16(20)18-14(23)9-21-11(3)15(22(24)25)10(2)19-21/h5-8H,4,9H2,1-3H3,(H,17,18,23)