InCHi String:
InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
isomeric and canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic4-amino-1,5-dimethyl-2-phenyl-pyrazol-3-one
PubChem Substance (SID):
85164976 149712PubChem Compound (CID):
2151KEGG: Compound ID n/a
CAS Registry IDs: 83-07-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
NSC 60242
Beilstein Handbook Reference 5-25-14-00096
EINECS 201-452-3
CCRIS 2906
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
