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

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

Systemtic Name:(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one
Openeye Name:(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-isobutyl-indolin-2-one
CAS Name:(3E)-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-1-(2-methylpropyl)-2-indolone
IUPAC Name:(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one
Traditional Name:(3E)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-1-isobutyl-oxindole
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C3=CC=CC=C3N(C2=O)CC(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(C)C)C


InChI

InChI=1S/C18H21N5O/c1-11(2)10-23-15-8-6-5-7-14(15)16(17(23)24)21-22-18-19-12(3)9-13(4)20-18/h5-9,11H,10H2,1-4H3,(H,19,20,22)/b21-16+


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