3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Formula: C24H26BrN7O3 MolecularWeight: 540.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C24H26BrN7O3/c1-3-29(4-2)12-13-31-21-11-6-5-10-20(21)26-24(31)27-23(33)18-9-7-8-17(14-18)15-30-16-19(25)22(28-30)32(34)35/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,26,27,33)