N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethanoylphenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethanoylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(4-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H21N3O2/c1-14(26)16-6-8-18(9-7-16)17-4-2-15(3-5-17)12-22(27)23-21-13-20(24-25-21)19-10-11-19/h2-9,13,19H,10-12H2,1H3,(H2,23,24,25,27)