(5-methyl-1,2-oxazol-3-yl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (5-methylisoxazol-3-yl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (5-methylisoxazol-3-yl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4

InChI

InChI=1S/C17H12N4O2/c1-10-5-15(21-23-10)16(22)14-9-20-17-13(14)6-12(8-19-17)11-3-2-4-18-7-11/h2-9H,1H3,(H,19,20)