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N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O3/c1-2-30-21-12-14-22(15-13-21)31-24-11-7-6-10-23(24)27-25(29)16-19-17-26-28(18-19)20-8-4-3-5-9-20/h3-15,17-18H,2,16H2,1H3,(H,27,29)


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