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

Systemtic Name: N-(2-phenoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-17(15(2)23(3)22-14)13-20(24)21-18-11-7-8-12-19(18)25-16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,21,24)