3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-oxazol-2-yl]propanenitrile

Systemtic Name: 3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-oxazol-2-yl]propanenitrile Openeye Name: 3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxazol-2-yl]propanenitrile CAS Name: 3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-oxazolyl]propanenitrile IUPAC Name: 3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-oxazol-2-yl]propanenitrile Traditional Name: 3-cyclopentyl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxazol-2-yl]propionitrile Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC#N)C2=NC=C(O2)C3=C4C=CNC4=NC=N3

Isomeric SMILES

C1CCC(C1)C(CC#N)C2=NC=C(O2)C3=C4C=CNC4=NC=N3

InChI

InChI=1S/C17H17N5O/c18-7-5-12(11-3-1-2-4-11)17-20-9-14(23-17)15-13-6-8-19-16(13)22-10-21-15/h6,8-12H,1-5H2,(H,19,21,22)