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

Systemtic Name: (3Z)-3-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[(1H-indazol-6-ylamino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[(1H-indazol-6-ylamino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[(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=CC3=C(NC(=O)C3=CNC4=CC5=C(C=C4)C=NN5)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC5=C(C=C4)C=NN5)N=C2

InChI

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