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

Systemtic Name: (3E)-1-(2-ethoxyethyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-(2-ethoxyethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-(2-ethoxyethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-(2-ethoxyethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-(2-ethoxyethyl)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=NC(=O)C=C(N3)C)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)C=C(N3)C)/C1=O

InChI

InChI=1S/C17H19N5O3/c1-3-25-9-8-22-13-7-5-4-6-12(13)15(16(22)24)20-21-17-18-11(2)10-14(23)19-17/h4-7,10H,3,8-9H2,1-2H3,(H2,18,19,21,23)/b20-15+