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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)N5CCOCC5)OC

InChI

InChI=1S/C27H32N4O4/c1-33-24-12-11-19(17-25(24)34-2)23(30-13-15-35-16-14-30)18-28-27(32)26-21-9-6-10-22(21)31(29-26)20-7-4-3-5-8-20/h3-5,7-8,11-12,17,23H,6,9-10,13-16,18H2,1-2H3,(H,28,32)