N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-phenoxy-butanamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-phenoxy-butanamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-4-pyrazolyl]-2-phenoxybutanamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxybutanamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-4-yl]-2-phenoxy-butyramide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H19Cl2N3O2/c1-2-19(27-15-7-4-3-5-8-15)20(26)24-14-11-23-25(12-14)13-16-17(21)9-6-10-18(16)22/h3-12,19H,2,13H2,1H3,(H,24,26)