(3Z)-3-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]oxindole Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H22N4O2/c1-17-24(26(32)30(29(17)2)20-8-4-3-5-9-20)27-19-14-12-18(13-15-19)16-22-21-10-6-7-11-23(21)28-25(22)31/h3-16,27H,1-2H3,(H,28,31)/b22-16-