N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19ClN4O2/c1-3-19-18(12-22-25(19)17-9-4-6-14(21)10-17)20(27)24-16-8-5-7-15(11-16)23-13(2)26/h4-12H,3H2,1-2H3,(H,23,26)(H,24,27)