N-[(1-phenylcyclopentyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-22(15-19-16-25-26(17-19)21-11-5-2-6-12-21)24-18-23(13-7-8-14-23)20-9-3-1-4-10-20/h1-6,9-12,16-17H,7-8,13-15,18H2,(H,24,27)