Molecular Formula: C18H22N4O
InChIKey: InChIKey=FODQKRWCYYZXBZ-CQHKDLHTDI
SMILES: CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)C2=NN(C=C2)C
Names:
1-methyl-N-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide
Registries:
PubChem CID 9563044
PubChem ID 11610635