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

Systemtic Name: (3E)-3-[[(2-methyl-5-phenyl-pyrazol-3-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[(2-methyl-5-phenyl-pyrazol-3-yl)amino]methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[[(2-methyl-5-phenyl-3-pyrazolyl)amino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-methyl-5-phenylpyrazol-3-yl)amino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[(2-methyl-5-phenyl-pyrazol-3-yl)amino]methylene]-6-phenyl-oxindole Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)N/C=C/3\C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C25H20N4O/c1-29-24(15-22(28-29)18-10-6-3-7-11-18)26-16-21-20-13-12-19(14-23(20)27-25(21)30)17-8-4-2-5-9-17/h2-16,26H,1H3,(H,27,30)/b21-16+