Molecular Formula: C18H22N4O
InChIKey: InChIKey=DATZHFQKNWHHLA-BHRVSKATDS
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-tert-butyl-1H-pyrazole-3-carboxamide
Registries:
PubChem CID 5726206
PubChem ID 11575160