2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H23N3O/c23-19(20-17-12-16(21-22-17)13-10-11-13)18(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,12-13,15,18H,4-5,8-11H2,(H2,20,21,22,23)