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

Systemtic Name: (3E)-1-(2-diethylaminoethyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-(2-diethylaminoethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-(2-diethylaminoethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-(2-diethylaminoethyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-(2-diethylaminoethyl)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC3=NC(=O)C=C(N3)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2/c1-4-24(5-2)10-11-25-15-9-7-6-8-14(15)17(18(25)27)22-23-19-20-13(3)12-16(26)21-19/h6-9,12H,4-5,10-11H2,1-3H3,(H2,20,21,23,26)/b22-17+