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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-isopropoxypropyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-isopropoxypropyl)benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-15(2)28-13-3-12-24-22(27)18-6-4-16(5-7-18)20-14-21(26-25-20)17-8-10-19(23)11-9-17/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,27)(H,25,26)