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

Systemtic Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-ethyl-1-phenyl-3-pyrazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-ethyl-1-phenylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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