(3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]-4-methyl-oxindole Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=NNC(=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=NNC(=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C19H15BrN4O/c1-11-6-5-9-14-15(11)13(19(25)22-14)10-21-18-16(20)17(23-24-18)12-7-3-2-4-8-12/h2-10H,1H3,(H,22,25)(H2,21,23,24)/b13-10+