N-[2-[(2R)-oxolan-2-yl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CCNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2/c23-19(20-12-11-15-8-5-13-24-15)18-16-9-4-10-17(16)22(21-18)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,20,23)/t15-/m1/s1