N-[2-(4-chloranylphenoxy)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-14-10-12-23(22-14)17-6-2-15(3-7-17)19(24)21-11-13-25-18-8-4-16(20)5-9-18/h2-9H,10-13H2,1H3,(H,21,24)