1-phenyl-N-(3-phenylsulfanylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(3-phenylsulfanylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(3-phenylsulfanylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[3-(phenylthio)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(3-phenylsulfanylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(phenylthio)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCCSC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCCSC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-22(23-15-8-16-27-18-11-5-2-6-12-18)21-19-13-7-14-20(19)25(24-21)17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,23,26)