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

Systemtic Name: (3E)-1-(3-methylbutyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-isopentyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-(3-methylbutyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-(3-methylbutyl)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-isoamyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C18H21N5O2/c1-11(2)8-9-23-14-7-5-4-6-13(14)16(17(23)25)21-22-18-19-12(3)10-15(24)20-18/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,22,24)/b21-16+