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

Systemtic Name: 4-acetamido-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 4-acetamido-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 4-acetamido-N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 4-acetamido-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 4-acetamido-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H26N6O2/c1-15-13-16(2)30(28-15)12-11-23-27-21-14-20(9-10-22(21)29(23)4)26-24(32)18-5-7-19(8-6-18)25-17(3)31/h5-10,13-14H,11-12H2,1-4H3,(H,25,31)(H,26,32)