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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14-10-11-22-23(14)17-6-2-15(3-7-17)19(24)21-12-13-25-18-8-4-16(20)5-9-18/h2-11H,12-13H2,1H3,(H,21,24)