N-[(3-phenoxyphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-phenoxyphenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-phenoxybenzyl)-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=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-20(16(2)24(3)23-15)13-21(25)22-14-17-8-7-11-19(12-17)26-18-9-5-4-6-10-18/h4-12H,13-14H2,1-3H3,(H,22,25)