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

Systemtic Name: (3Z)-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2/c1-12-17(26)20-19(23-21-12)24-22-16-14-9-5-6-10-15(14)25(18(16)27)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,20,23,24,26)/b22-16-