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

Systemtic Name: 6-methyl-3-[2-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-[1-(1-oxo-2-naphthylidene)ethyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[1-(1-oxo-2-naphthalenylidene)ethylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-[1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(1-keto-2-naphthylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H15N5O2/c1-9(18-20-16-17-15(23)10(2)19-21-16)12-8-7-11-5-3-4-6-13(11)14(12)22/h3-8,18H,1-2H3,(H2,17,20,21,23)