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

Systemtic Name: (3E)-1,5-dimethyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1,5-dimethyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1,5-dimethyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1,5-dimethyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-1,5-dimethyl-oxindole Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C15H15N5O2/c1-8-4-5-11-10(6-8)13(14(22)20(11)3)18-19-15-16-9(2)7-12(21)17-15/h4-7H,1-3H3,(H2,16,17,19,21)/b18-13+