(3E)-3-[[[5-(5-tert-butyl-2-methyl-furan-3-yl)-2-methyl-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[5-(5-tert-butyl-2-methyl-furan-3-yl)-2-methyl-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[5-(5-tert-butyl-2-methyl-3-furyl)-2-methyl-pyrazol-3-yl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[5-(5-tert-butyl-2-methyl-3-furanyl)-2-methyl-3-pyrazolyl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[5-(5-tert-butyl-2-methylfuran-3-yl)-2-methylpyrazol-3-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[5-(5-tert-butyl-2-methyl-3-furyl)-2-methyl-pyrazol-3-yl]amino]methylene]oxindole Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)NC=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)N/C=C/3\C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H24N4O2/c1-13-15(10-19(28-13)22(2,3)4)18-11-20(26(5)25-18)23-12-16-14-8-6-7-9-17(14)24-21(16)27/h6-12,23H,1-5H3,(H,24,27)/b16-12+