(3E)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-pentyl-indol-2-one

Systemtic Name: (3E)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-pentyl-indol-2-one Openeye Name: (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]-1-pentyl-indolin-2-one CAS Name: (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-pentyl-2-indolone IUPAC Name: (3E)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-pentylindol-2-one Traditional Name: (3E)-1-amyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-4-7-10-23-14-9-6-5-8-13(14)16(17(23)25)21-22-18-19-12(2)11-15(24)20-18/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,19,20,22,24)/b21-16+