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

Systemtic Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (4E)-4-[(1H-indazol-6-ylamino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (4E)-4-[(1H-indazol-6-ylamino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=CC(=O)N3)C2=CNC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)C\2=CN=C3C(=CC(=O)N3)/C2=C/NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C21H15N5O/c27-20-9-16-18(12-22-15-7-6-14-10-24-26-19(14)8-15)17(11-23-21(16)25-20)13-4-2-1-3-5-13/h1-12,22H,(H,24,26)(H,23,25,27)/b18-12-