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

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC(C3=CC=CS3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O2S/c28-23(24-16-20(21-10-5-15-30-21)26-11-13-29-14-12-26)22-18-8-4-9-19(18)27(25-22)17-6-2-1-3-7-17/h1-3,5-7,10,15,20H,4,8-9,11-14,16H2,(H,24,28)