2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O3/c1-4-26-18-9-11-20(12-10-18)27-19-7-5-17(6-8-19)22-21(25)14-24-16(3)13-15(2)23-24/h5-13H,4,14H2,1-3H3,(H,22,25)