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

Systemtic Name: N-[1-(2-bromophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(2-bromophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(2-bromophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(2-bromophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(2-bromophenyl)-5-keto-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H12BrN3O2/c1-8(2)13(19)15-11-7-12(18)17(16-11)10-6-4-3-5-9(10)14/h3-6H,1,7H2,2H3,(H,15,16,19)