(3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1,7-dimethyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC3=NC(=CN=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/NC3=NC(=CN=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N6O/c1-12-7-6-10-14-16(18(26)25(2)17(12)14)22-24-19-21-15(11-20-23-19)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,21,23,24)/b22-16+