Molecular Formula: C19H15N3O2S
InChIKey: InChIKey=WXEMHGQXMBZFJU-SDNWHVSQBF
SMILES: CCOC(=O)C(=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C#N
Names:
ethyl (E)-2-cyano-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Registries:
PubChem CID 736512
PubChem ID 3274746