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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

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