6-methyl-2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C16H18N4O2/c1-9-6-7-13(21)15-11(9)4-3-5-12(15)19-20-16-17-10(2)8-14(22)18-16/h6-8,19H,3-5H2,1-2H3,(H2,17,18,20,22)