N-[3-(3-methylphenoxy)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N3O2/c1-17-5-2-6-20(15-17)26-14-4-11-22-21(25)16-18-7-9-19(10-8-18)24-13-3-12-23-24/h2-3,5-10,12-13,15H,4,11,14,16H2,1H3,(H,22,25)