N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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