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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c22-15-7-4-6-14(12-15)19(26)13-23-21(27)20-17-10-5-11-18(17)25(24-20)16-8-2-1-3-9-16/h1-4,6-9,12,19,26H,5,10-11,13H2,(H,23,27)