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(4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one

(4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name:(4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(4E)-4-[(1H-indazol-6-ylamino)methylene]-5-(3-thienyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-(3-thiophenyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(4E)-4-[(1H-indazol-6-ylamino)methylene]-5-(3-thienyl)-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C19H15N5OS
MolecularWeight: 361.4203
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC1=O)N=CC(C2=CNC3=CC4=C(C=C3)C=NN4)C5=CSC=C5


Isomeric SMILES

C1C\2=C(NC1=O)N=CC(/C2=C\NC3=CC4=C(C=C3)C=NN4)C5=CSC=C5


InChI

InChI=1S/C19H15N5OS/c25-18-6-14-16(9-20-13-2-1-11-7-22-24-17(11)5-13)15(8-21-19(14)23-18)12-3-4-26-10-12/h1-5,7-10,15,20H,6H2,(H,22,24)(H,23,25)/b16-9-


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