N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-indazol-2-yl-ethanamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-indazol-2-yl-ethanamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2-indazol-2-yl-acetamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-(2-indazolyl)acetamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-indazol-2-ylacetamide Traditional Name: 2-indazol-2-yl-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)CN3C=C4C=CC=CC4=N3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)CN3C=C4C=CC=CC4=N3)N(C1=O)C

InChI

InChI=1S/C19H19N5O2/c1-22-16-8-7-13(9-17(16)23(2)19(22)26)10-20-18(25)12-24-11-14-5-3-4-6-15(14)21-24/h3-9,11H,10,12H2,1-2H3,(H,20,25)