4-chloranyl-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-chloro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-chloro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-chloro-1H-pyrazole-5-carboxamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c1-7(17)8-2-4-9(5-3-8)15-12(18)11-10(13)6-14-16-11/h2-6H,1H3,(H,14,16)(H,15,18)