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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-pyrazol-1-yl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N3O3/c1-24-17-7-9-18(10-8-17)25-14-12-20-19(23)15-3-5-16(6-4-15)22-13-2-11-21-22/h2-11,13H,12,14H2,1H3,(H,20,23)