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

Systemtic Name: (3E)-3-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3-methyl-5-oxo-1H-pyrazol-2-yl)anilino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-keto-5-methyl-3-pyrazolin-1-yl)anilino]methylene]-6-phenyl-oxindole Formula: C25H20N4O2 MolecularWeight: 408.4519

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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)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CC1=CC(=O)NN1C2=CC=C(C=C2)N/C=C/3\C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C25H20N4O2/c1-16-13-24(30)28-29(16)20-10-8-19(9-11-20)26-15-22-21-12-7-18(14-23(21)27-25(22)31)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,27,31)(H,28,30)/b22-15+