N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(phenylthio)propanamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(phenylthio)propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c25-20(14-15-26-17-10-5-2-6-11-17)22-21-18-12-7-13-19(18)23-24(21)16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,22,25)