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1-[(5R)-3-azanyl-2,5-dihydro-1,2,4-triazin-5-yl]naphthalen-2-ol

1-[(5R)-3-azanyl-2,5-dihydro-1,2,4-triazin-5-yl]naphthalen-2-ol

Systemtic Name:1-[(5R)-3-azanyl-2,5-dihydro-1,2,4-triazin-5-yl]naphthalen-2-ol
Openeye Name:1-[(5R)-3-amino-2,5-dihydro-1,2,4-triazin-5-yl]naphthalen-2-ol
CAS Name:1-[(5R)-3-amino-2,5-dihydro-1,2,4-triazin-5-yl]-2-naphthalenol
IUPAC Name:1-[(5R)-3-amino-2,5-dihydro-1,2,4-triazin-5-yl]naphthalen-2-ol
Traditional Name:1-[(5R)-3-amino-2,5-dihydro-1,2,4-triazin-5-yl]-2-naphthol
Formula: C13H12N4O
MolecularWeight: 240.26058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3C=NNC(=N3)N)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H]3C=NNC(=N3)N)O


InChI

InChI=1S/C13H12N4O/c14-13-16-10(7-15-17-13)12-9-4-2-1-3-8(9)5-6-11(12)18/h1-7,10,18H,(H3,14,16,17)/t10-/m0/s1


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