2-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C17H21N5O MolecularWeight: 311.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C)C

InChI

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