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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27ClN4O2/c26-21-11-5-4-9-19(21)23(29-13-15-32-16-14-29)17-27-25(31)24-20-10-6-12-22(20)30(28-24)18-7-2-1-3-8-18/h1-5,7-9,11,23H,6,10,12-17H2,(H,27,31)