3-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]ethyl]-1H-indole

Systemtic Name: 3-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]ethyl]-1H-indole Openeye Name: 3-[2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]sulfanyl]ethyl]-1H-indole CAS Name: 3-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]thio]ethyl]-1H-indole IUPAC Name: 3-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]ethyl]-1H-indole Traditional Name: 3-[2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]thio]ethyl]-1H-indole Formula: C24H19ClN4S MolecularWeight: 430.95246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCSC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCSC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4S/c25-19-7-5-17(6-8-19)23-22(16-9-12-26-13-10-16)24(29-28-23)30-14-11-18-15-27-21-4-2-1-3-20(18)21/h1-10,12-13,15,27H,11,14H2,(H,28,29)