Molecular Formula: C19H11Cl2N5O
InChI: InChI=1/C19H11Cl2N5O/c20-13-8-12(18(27)16(21)9-13)11-24-19-15(10-23)17(6-7-22)25-26(19)14-4-2-1-3-5-14/h1-5,8-9,11,24H,6H2/b12-11+
InChIKey: InChIKey=KXUIPVJLCDUXHS-VAWYXSNFBI SMILES: C1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)NC=C3C=C(C=C(C3=O)Cl)Cl
Names: 3-(cyanomethyl)-5-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-phenyl-pyrazole-4-carbonitrile
Registries: PubChem CID 5712436 PubChem ID 3253249