1-[5-[4-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]phenyl]pyrazin-2-yl]ethanol

Systemtic Name: 1-[5-[4-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]phenyl]pyrazin-2-yl]ethanol Openeye Name: 1-[5-[4-[4-(4-chlorophenyl)sulfanyl-1-phenyl-pyrazol-3-yl]phenyl]pyrazin-2-yl]ethanol CAS Name: 1-[5-[4-[4-[(4-chlorophenyl)thio]-1-phenyl-3-pyrazolyl]phenyl]-2-pyrazinyl]ethanol IUPAC Name: 1-[5-[4-[4-(4-chlorophenyl)sulfanyl-1-phenylpyrazol-3-yl]phenyl]pyrazin-2-yl]ethanol Traditional Name: 1-[5-[4-[4-[(4-chlorophenyl)thio]-1-phenyl-pyrazol-3-yl]phenyl]pyrazin-2-yl]ethanol Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N=C1)C2=CC=C(C=C2)C3=NN(C=C3SC4=CC=C(C=C4)Cl)C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=NC=C(N=C1)C2=CC=C(C=C2)C3=NN(C=C3SC4=CC=C(C=C4)Cl)C5=CC=CC=C5)O

InChI

InChI=1S/C27H21ClN4OS/c1-18(33)24-15-30-25(16-29-24)19-7-9-20(10-8-19)27-26(34-23-13-11-21(28)12-14-23)17-32(31-27)22-5-3-2-4-6-22/h2-18,33H,1H3