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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O3/c1-4-23(5-2)10-11-24-16-9-7-6-8-15(16)20-19(24)21-18(27)13-25-14(3)12-17(22-25)26(28)29/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,20,21,27)