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

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-13(2)10-20(26)21-16-6-7-18-17(12-16)22-19(24(18)5)8-9-25-15(4)11-14(3)23-25/h6-7,11-13H,8-10H2,1-5H3,(H,21,26)