4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methoxy]benzamide

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methoxy]benzamide Openeye Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methoxy]benzamide CAS Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methoxy]benzamide IUPAC Name: 4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methoxy]benzamide Traditional Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2COC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2COC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-21-11-7-17(8-12-21)23-19(15-27(26-23)20-5-3-2-4-6-20)16-30-22-13-9-18(10-14-22)24(25)28/h2-15H,16H2,1H3,(H2,25,28)