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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-29-21-14-6-7-15-22(21)30-17-9-16-23(28)25-24-19-12-8-13-20(19)26-27(24)18-10-4-3-5-11-18/h3-7,10-11,14-15H,2,8-9,12-13,16-17H2,1H3,(H,25,28)