(3E)-1-ethyl-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-5-methyl-oxindole Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=NC(=O)C=C(N3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=NC(=O)C=C(N3)C)/C1=O

InChI

InChI=1S/C16H17N5O2/c1-4-21-12-6-5-9(2)7-11(12)14(15(21)23)19-20-16-17-10(3)8-13(22)18-16/h5-8H,4H2,1-3H3,(H2,17,18,20,22)/b19-14+