3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one

Systemtic Name: 3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: 3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-propan-2-yl-2-indolone IUPAC Name: 3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C15H16N6O2/c1-8(2)21-11-7-5-4-6-10(11)12(14(21)23)18-20-15-16-13(22)9(3)17-19-15/h4-8H,1-3H3,(H2,16,19,20,22)