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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C14H15N5O2/c1-8-5-9(2)19(18-8)7-13(20)15-10-3-4-11-12(6-10)17-14(21)16-11/h3-6H,7H2,1-2H3,(H,15,20)(H2,16,17,21)