3-(2-chlorophenyl)-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2/c1-11(23)12-6-8-13(9-7-12)20-18(24)17-10-16(21-22-17)14-4-2-3-5-15(14)19/h2-10H,1H3,(H,20,24)(H,21,22)