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

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

Systemtic Name:3-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-(2-indan-2-ylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[2-(1,3-dihydroinden-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-(N'-indan-2-ylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one
Formula: C13H13N5O
MolecularWeight: 255.27522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CC3=CC=CC=C3C2


Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2CC3=CC=CC=C3C2


InChI

InChI=1S/C13H13N5O/c1-8-12(19)14-13(17-15-8)18-16-11-6-9-4-2-3-5-10(9)7-11/h2-5H,6-7H2,1H3,(H2,14,17,18,19)


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