[4-[4-(1-phenylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(1-phenylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(1-phenylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(1-phenyl-3-indazolyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(1-phenylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(1-phenylindazol-3-yl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C25H30N6OS MolecularWeight: 462.6103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C25H30N6OS/c32-25(30-14-15-33-18-30)22-16-20(17-26-22)28-10-12-29(13-11-28)24-21-8-4-5-9-23(21)31(27-24)19-6-2-1-3-7-19/h1-9,20,22,26H,10-18H2