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

Systemtic Name: 1-(3-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H16ClN3O2/c1-12-18(11-21-23(12)17-8-4-6-15(20)10-17)19(25)22-16-7-3-5-14(9-16)13(2)24/h3-11H,1-2H3,(H,22,25)