3-cyclopentyl-N-[1-(phenylmethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(phenylmethyl)pyrazol-4-yl]propanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-(phenylmethyl)-4-pyrazolyl]propanamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-cyclopentylpropanamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3-cyclopentyl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c22-18(11-10-15-6-4-5-7-15)20-17-12-19-21(14-17)13-16-8-2-1-3-9-16/h1-3,8-9,12,14-15H,4-7,10-11,13H2,(H,20,22)