CHEBI:119791 - 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile
ChEBI ID CHEBI:119791
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H9N5O
Net Charge 0
Average Mass 227.222
Monoisotopic Mass 227.08071
InChI InChI=1S/C11H9N5O/c1-7-10(11(17)16-13-7)15-14-9-5-3-2-4-8(9)6-12/h2-5,14H,1H3,(H,15,16,17)
InChIKey ITVMNXQNOZPYQE-UHFFFAOYSA-N
SMILES CC1=C(C(=O)N=N1)NNC2=CC=CC=C2C#N
ChEBI Ontology
Outgoing 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) has functional parent α-amino acid (CHEBI:33704)
2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) is a organonitrogen compound (CHEBI:35352)
2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-31235 LINCS
View more database links