4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-11-29-12-3-10-25-22(28)16-6-4-15(5-7-16)20-14-21(27-26-20)18-9-8-17(23)13-19(18)24/h4-9,13-14H,2-3,10-12H2,1H3,(H,25,28)(H,26,27)