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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-18-12-14-19(15-13-18)29-16-6-11-22(27)24-23-20-9-5-10-21(20)25-26(23)17-7-3-2-4-8-17/h2-4,7-8,12-15H,5-6,9-11,16H2,1H3,(H,24,27)