Molecular Formula: C20H19N5O3
InChIKey: InChIKey=BDLARGGVVYHGHP-NPQUBYNZCP
SMILES: CC1=NN(C(=O)C1=CNNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6817241
PubChem ID 6034617