N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-15(23-22(26)14-21-16(2)24-25(4)17(21)3)18-10-12-20(13-11-18)19-8-6-5-7-9-19/h5-13,15H,14H2,1-4H3,(H,23,26)