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

Systemtic Name: 3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(6-methoxytetralin-1-ylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-(6-methoxytetralin-1-ylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H17N5O2/c1-9-14(21)16-15(19-17-9)20-18-13-5-3-4-10-8-11(22-2)6-7-12(10)13/h6-8H,3-5H2,1-2H3,(H2,16,19,20,21)