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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=CC(=C2)C(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=CC(=C2)C(=O)C)Cl)C3=CC=CC=C3

InChI

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