3-bromanyl-4-ethoxy-5-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C21H22BrN3O3/c1-5-28-20-17(22)11-15(12-18(20)27-4)21(26)23-19-10-14(3)24-25(19)16-8-6-13(2)7-9-16/h6-12H,5H2,1-4H3,(H,23,26)