N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(p-tolyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O/c1-15-8-10-18(11-9-15)12-13-21(25)22-19-6-4-5-7-20(19)24-17(3)14-16(2)23-24/h4-11,14H,12-13H2,1-3H3,(H,22,25)