Basic information
- Standard SMILES
CC(=NN)c1nn(C)c(-c2ccc3c(c2)CCC3)c1O- InChIKey
MLGJWPXJBPXFKW-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.1480612
Names & identifiers
- Preferred name
- 5-(2,3-Dihydro-1H-inden-5-yl)-3-(1-hydrazonoethyl)-1-methyl-1H-pyrazol-4-ol
- IUPAC
- 5-(2,3-dihydro-1H-inden-5-yl)-3-ethanehydrazonoyl-1-methylpyrazol-4-ol
Names & synonyms
SCHEMBL11907101MLGJWPXJBPXFKW-UHFFFAOYSA-NDTXSID6011221765-(2,3-Dihydro-1H-inden-5-yl)-3-(1-hydrazinylideneethyl)-1-methyl-1H-pyrazol-4-ol5-(2,3-Dihydro-1H-inden-5-yl)-3-(1-hydrazonoethyl)-1-methyl-1H-pyrazol-4-ol1294518-97-0Ethanone, 1-[5-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-1-methyl-1H-pyrazol-3-yl]-, hydrazone
Database identifiers
- CAS
1294518-97-0- PubChem CID
- 86669403
- DTXSID
DTXSID601122176
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
1 records
Linked notes
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