N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H23N3O2/c1-14-5-9-18(10-6-14)26-19-11-7-17(8-12-19)22-21(25)13-20-15(2)23-24(4)16(20)3/h5-12H,13H2,1-4H3,(H,22,25)