CHEBI:109587 - 2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
ChEBI ID CHEBI:109587
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H14Cl2N6O
Net Charge 0
Average Mass 377.228
Monoisotopic Mass 376.06061
InChI InChI=1S/C16H14Cl2N6O/c1-9-7-14(25)21-16(20-9)22-19-8-11-10(2)23-24(15(11)18)13-6-4-3-5-12(13)17/h3-8H,1-2H3,(H2,20,21,22,25)
InChIKey BRYGUYDFOAUGPN-UHFFFAOYSA-N
SMILES CC1=CC(=O)N=C(N1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl
ChEBI Ontology
Outgoing 2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one (CHEBI:109587) is a pyrazoles (CHEBI:26410)
2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one (CHEBI:109587) is a ring assembly (CHEBI:36820)
Manual Xref Database
LSM-21015 LINCS
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