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

Systemtic Name: (3Z)-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1-ethanoyl-indol-2-one Openeye Name: (3Z)-1-acetyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]oxindole Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-9-8-10(2)18-16(17-9)20-19-14-12-6-4-5-7-13(12)21(11(3)22)15(14)23/h4-8H,1-3H3,(H,17,18,20)/b19-14-