Molecular Formula: C20H23N5O
InChIKey: InChIKey=UXSWFAMXNUJPOA-QWOVJGMICL
SMILES: CCN1C=C(C=N1)C=CC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C
Names:
N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide
Registries:
PubChem CID 844488
PubChem ID 6562859