(E)-3-(4-bromophenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acrylamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c19-14-9-6-13(7-10-14)8-11-17(23)20-16-12-18(24)22(21-16)15-4-2-1-3-5-15/h1-11H,12H2,(H,20,21,23)/b11-8+