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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-15-9-7-13(8-10-15)11-18(22)19-17-12-16(20-21-17)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,19,20,21,22)