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

Systemtic Name: 1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: 1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: 1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: 1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: 1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NC(=CN=N3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC3=NC(=CN=N3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C18H14N6O/c1-24-15-10-6-5-9-13(15)16(17(24)25)21-23-18-20-14(11-19-22-18)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,22,23)