N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H25N3O2/c1-4-17-6-8-18(9-7-17)15-25-21(11-12-23-25)24-22(26)14-19-13-16(2)5-10-20(19)27-3/h5-13H,4,14-15H2,1-3H3,(H,24,26)