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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

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