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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=CC=CC=C3N2C)C

InChI

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