(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-pentyl-indol-2-one

Systemtic Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-pentyl-indol-2-one Openeye Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-pentyl-indolin-2-one CAS Name: (3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-pentyl-2-indolone IUPAC Name: (3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-pentylindol-2-one Traditional Name: (3E)-1-amyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]oxindole Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC3=NC(=CC(=N3)C)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC3=NC(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C19H23N5O/c1-4-5-8-11-24-16-10-7-6-9-15(16)17(18(24)25)22-23-19-20-13(2)12-14(3)21-19/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,20,21,23)/b22-17+