(3E)-6-bromanyl-3-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[[4-(3-keto-5-methyl-3-pyrazolin-1-yl)anilino]methylene]oxindole Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=CC=C(C=C2)NC=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CC1=CC(=O)NN1C2=CC=C(C=C2)N/C=C/3\C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C19H15BrN4O2/c1-11-8-18(25)23-24(11)14-5-3-13(4-6-14)21-10-16-15-7-2-12(20)9-17(15)22-19(16)26/h2-10,21H,1H3,(H,22,26)(H,23,25)/b16-10+