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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H25N5O2/c1-4-22-16-8-5-6-9-17(16)23(19(22)26)13-18(25)20-10-7-11-24-15(3)12-14(2)21-24/h5-6,8-9,12H,4,7,10-11,13H2,1-3H3,(H,20,25)