N-[4-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-3-pyrazolin-3-yl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)NN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)NN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-6(16)13-10-9(11(17)15-14-10)7-2-4-8(12)5-3-7/h2-5H,1H3,(H3,13,14,15,16,17)