3-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide CAS Name: 3-[(4-methoxyphenoxy)methyl]-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-22-10-12-23(13-11-22)31-18-20-8-5-9-21(16-20)25(29)26-24-14-15-28(27-24)17-19-6-3-2-4-7-19/h2-16H,17-18H2,1H3,(H,26,27,29)