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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-acetamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H11N5O2/c18-11(7-17-5-1-4-13-17)14-8-2-3-9-10(6-8)16-12(19)15-9/h1-6H,7H2,(H,14,18)(H2,15,16,19)