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

Systemtic Name: 3-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-tetralin-2-ylidenehydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-tetralin-2-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=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/2\CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H15N5O/c1-9-13(20)15-14(18-16-9)19-17-12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3,(H2,15,18,19,20)/b17-12+