3-azanyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-N-propyl-benzamide

Systemtic Name: 3-azanyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-N-propyl-benzamide Openeye Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-N-propyl-benzamide CAS Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-N-propylbenzamide IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-N-propylbenzamide Traditional Name: 3-amino-N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-N-propyl-benzamide Formula: C19H17Cl3N4O2 MolecularWeight: 439.72288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCCN(C1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H17Cl3N4O2/c1-2-6-25(19(28)11-4-3-5-13(23)7-11)16-10-17(27)26(24-16)18-14(21)8-12(20)9-15(18)22/h3-5,7-9H,2,6,10,23H2,1H3