Basic information
- Standard SMILES
Cn1cc(-c2ccc(=O)[nH]n2)cn1- InChIKey
RRXNTXQNCPCZIZ-UHFFFAOYSA-N- Molecular formula
- C8H8N4O
- Average molar mass
- 176.18 g/mol
Names & identifiers
- Preferred name
- 6-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one
- IUPAC
- 3-(1-methylpyrazol-4-yl)-1H-pyridazin-6-one
Names & synonyms
1100598-49-96-(1-methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one6-(1-methyl-1H-pyrazol-4-yl)-2,3-dihydropyridazin-3-one3-(1-methylpyrazol-4-yl)-1H-pyridazin-6-oneMFCD16109164SCHEMBL2348250RRXNTXQNCPCZIZ-UHFFFAOYSA-NAUB59849AKOS011066541AS-48671DA-15590CS-0120182
Show more names
6-(1-Methyl-1H-pyrazol-4-yl)pyridazin-3-olEN300-188186F52392F5353366-(1-methyl-1H-pyrazol-4-yl)-2H-pyridazin-3-oneZ871789878
Database identifiers
- PubChem CID
- 59438043
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 284
Related reactions
5 records
Compound notes
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