2-(benzimidazol-1-yl)-N-[2-(3-methylbutan-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylbutan-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(1,2-dimethylpropyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3-methylbutan-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylbutan-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(1,2-dimethylpropyl)pyrazol-3-yl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C(=CC=N1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)N1C(=CC=N1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H21N5O/c1-12(2)13(3)22-16(8-9-19-22)20-17(23)10-21-11-18-14-6-4-5-7-15(14)21/h4-9,11-13H,10H2,1-3H3,(H,20,23)