N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N6O4/c1-15-12-16(2)28(26-15)11-10-22-25-20-13-17(4-9-21(20)27(22)3)24-23(30)14-33-19-7-5-18(6-8-19)29(31)32/h4-9,12-13H,10-11,14H2,1-3H3,(H,24,30)