N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-27-20-9-11-21(12-10-20)28-15-14-23-22(26)13-8-18-16-24-25(17-18)19-6-4-3-5-7-19/h3-7,9-12,16-17H,2,8,13-15H2,1H3,(H,23,26)