N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,5-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,5-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: N-[5-oxo-4-pyrazol-1-yl-1-(2,4,5-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide CAS Name: N-[5-oxo-4-(1-pyrazolyl)-1-(2,4,5-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: N-[5-oxo-4-pyrazol-1-yl-1-(2,4,5-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[5-keto-4-pyrazol-1-yl-1-(2,4,5-trichlorophenyl)-2-pyrazolin-3-yl]acrylamide Formula: C15H10Cl3N5O2 MolecularWeight: 398.6312

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NN(C(=O)C1N2C=CC=N2)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C=CC(=O)NC1=NN(C(=O)C1N2C=CC=N2)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N5O2/c1-2-12(24)20-14-13(22-5-3-4-19-22)15(25)23(21-14)11-7-9(17)8(16)6-10(11)18/h2-7,13H,1H2,(H,20,21,24)