2-(4-methoxyphenyl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-14-12-18(21-22(14)16-6-4-3-5-7-16)20-19(23)13-15-8-10-17(24-2)11-9-15/h3-12H,13H2,1-2H3,(H,20,21,23)