(4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-2-oxazolin-5-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CNC4=C3C=CC=N4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CNC4=C3C=CC=N4)/C(=O)O2

InChI

InChI=1S/C17H11N3O2/c21-17-14(20-16(22-17)11-5-2-1-3-6-11)9-12-10-19-15-13(12)7-4-8-18-15/h1-10H,(H,18,19)/b14-9-