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

Systemtic Name: 3-cyclopentyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O/c24-19(14-13-15-7-4-5-8-15)21-20-17-11-6-12-18(17)22-23(20)16-9-2-1-3-10-16/h1-3,9-10,15H,4-8,11-14H2,(H,21,24)