N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-28-19-12-15(13-20(29-2)22(19)30-3)14-21(27)24-23-17-10-7-11-18(17)25-26(23)16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3,(H,24,27)