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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(12-13-27-2)21(26)17-6-4-15(5-7-17)19-14-20(24-23-19)16-8-10-18(22)11-9-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)