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

Systemtic Name: 5-bromanyl-1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: 5-bromo-1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: 5-bromo-1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: 5-bromo-1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: 5-bromo-1-methyl-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C18H13BrN6O MolecularWeight: 409.23942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC(=CN=N3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC(=CN=N3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C18H13BrN6O/c1-25-15-8-7-12(19)9-13(15)16(17(25)26)22-24-18-21-14(10-20-23-18)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,23,24)