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

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

Systemtic Name:(3E)-3-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[[[5-(2-furyl)-1H-pyrazol-3-yl]amino]methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[[[5-(2-furanyl)-1H-pyrazol-3-yl]amino]methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[[[5-(2-furyl)-1H-pyrazol-3-yl]amino]methylene]-4-methyl-oxindole
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=NNC(=C3)C4=CC=CO4


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=NNC(=C3)C4=CC=CO4


InChI

InChI=1S/C17H14N4O2/c1-10-4-2-5-12-16(10)11(17(22)19-12)9-18-15-8-13(20-21-15)14-6-3-7-23-14/h2-9H,1H3,(H,19,22)(H2,18,20,21)/b11-9+


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