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

Systemtic Name: (3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]indolin-2-one CAS Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[(4-bromo-5-phenyl-1H-pyrazol-3-yl)amino]methylene]oxindole Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC=C3C4=CC=CC=C4NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N/C=C/3\C4=CC=CC=C4NC3=O)Br

InChI

InChI=1S/C18H13BrN4O/c19-15-16(11-6-2-1-3-7-11)22-23-17(15)20-10-13-12-8-4-5-9-14(12)21-18(13)24/h1-10H,(H,21,24)(H2,20,22,23)/b13-10+