4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-phenoxyethyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

InChI

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