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

Systemtic Name: (3E)-1-butyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-butyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-butyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-butyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-butyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=NC(=O)C=C(N3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)C=C(N3)C)/C1=O

InChI

InChI=1S/C17H19N5O2/c1-3-4-9-22-13-8-6-5-7-12(13)15(16(22)24)20-21-17-18-11(2)10-14(23)19-17/h5-8,10H,3-4,9H2,1-2H3,(H2,18,19,21,23)/b20-15+