N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N3O3/c1-2-25-18-8-10-19(11-9-18)26-15-13-21-20(24)16-4-6-17(7-5-16)23-14-3-12-22-23/h3-12,14H,2,13,15H2,1H3,(H,21,24)