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

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-2-21(27)16-11-13-18(14-12-16)29-15-22(28)24-23-19-9-6-10-20(19)25-26(23)17-7-4-3-5-8-17/h3-5,7-8,11-14H,2,6,9-10,15H2,1H3,(H,24,28)