N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5O/c1-9-11(10(2)20(3)19-9)8-14(21)18-15-16-12-6-4-5-7-13(12)17-15/h4-7H,8H2,1-3H3,(H2,16,17,18,21)