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

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-11-9-12(2)22(20-11)8-7-17-19-15-10-14(18-13(3)23)5-6-16(15)21(17)4/h5-6,9-10H,7-8H2,1-4H3,(H,18,23)