Molecular Formula: C22H17ClN4OS
InChI: InChI=1/C22H17ClN4OS/c1-14-18(12-26(25-14)17-5-3-2-4-6-17)20-11-19(15-7-9-16(23)10-8-15)24-22-27(20)21(28)13-29-22/h2-12,20H,13H2,1H3
InChIKey: InChIKey=GXNFWFZAHOYYEE-UHFFFAOYAV SMILES: CC1=NN(C=C1C2C=C(N=C3N2C(=O)CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names: 4-(4-chlorophenyl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries: PubChem CID 2815139 PubChem ID 3273848