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

Systemtic Name: 3-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-(2-tetralin-1-ylidenehydrazino)-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(N'-tetralin-1-ylidenehydrazino)-2H-1,2,4-triazin-5-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15N5O/c1-9-13(20)15-14(18-16-9)19-17-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3,(H2,15,18,19,20)