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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-8-12(9(2)20(3)19-8)13(21)14(22)18-15-16-10-6-4-5-7-11(10)17-15/h4-7H,1-3H3,(H2,16,17,18,22)