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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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