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

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-29-20-14-16(15-21(30-2)23(20)31-3)12-13-22(28)25-24-18-10-7-11-19(18)26-27(24)17-8-5-4-6-9-17/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,25,28)