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

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

Systemtic Name:2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:6-methyl-2-[(2Z)-2-tetralin-1-ylidenehydrazino]-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:6-methyl-2-[(N'Z)-N'-tetralin-1-ylidenehydrazino]-1H-pyrimidin-4-one
Formula: C15H16N4O
MolecularWeight: 268.31374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCCC3=CC=CC=C32


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\2/CCCC3=CC=CC=C32


InChI

InChI=1S/C15H16N4O/c1-10-9-14(20)17-15(16-10)19-18-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9H,4,6,8H2,1H3,(H2,16,17,19,20)/b18-13-


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