1-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(3-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-13(24)14-5-7-16(8-6-14)21-19(25)18-9-10-23(22-18)12-26-17-4-2-3-15(20)11-17/h2-11H,12H2,1H3,(H,21,25)