N-[2-(4-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C20H21N3O2/c1-15-3-9-19(10-4-15)25-14-13-21-20(24)17-5-7-18(8-6-17)23-16(2)11-12-22-23/h3-12H,13-14H2,1-2H3,(H,21,24)