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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c1-10(24)11-2-5-13(6-3-11)21-18(25)17-9-16(22-23-17)14-7-4-12(19)8-15(14)20/h2-9H,1H3,(H,21,25)(H,22,23)