3-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(5-bromo-3-indolylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H11BrN6O MolecularWeight: 347.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=NNC(=NC1=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H11BrN6O/c1-7-12(21)17-13(20-18-7)19-16-6-8-5-15-11-3-2-9(14)4-10(8)11/h2-6,16H,1H3,(H2,17,19,20,21)