N-(1-phenylbutyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(1-phenylbutyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1-phenylbutyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1-phenylbutyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N3O/c1-2-7-20(18-8-4-3-5-9-18)23-21(25)16-17-10-12-19(13-11-17)24-15-6-14-22-24/h3-6,8-15,20H,2,7,16H2,1H3,(H,23,25)