N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O3/c30-24(23-21-7-4-8-22(21)29(27-23)20-5-2-1-3-6-20)26-17-18-9-11-19(12-10-18)25(31)28-13-15-32-16-14-28/h1-3,5-6,9-12H,4,7-8,13-17H2,(H,26,30)