Molecular Formula: C19H20ClN5O
InChIKey: InChIKey=RMFAYRYIJZJEQY-QWOVJGMICX
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C=CC3=CN(N=C3)C
Names:
N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Registries:
PubChem CID 1235969
PubChem ID 6076626