N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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