N-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c1-7(2)13(20)16-11-6-12(19)18(17-11)8-3-4-9(14)10(15)5-8/h3-5H,1,6H2,2H3,(H,16,17,20)