2-(4-chlorophenyl)carbonyl-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-3-25-19(12-13-23-25)14(2)24-21(27)18-7-5-4-6-17(18)20(26)15-8-10-16(22)11-9-15/h4-14H,3H2,1-2H3,(H,24,27)