4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-propoxyethyl)benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-12-27-13-11-23-21(26)17-5-3-15(4-6-17)19-14-20(25-24-19)16-7-9-18(22)10-8-16/h3-10,14H,2,11-13H2,1H3,(H,23,26)(H,24,25)