2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]cyclobutyl]ethanenitrile

Systemtic Name: 2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]cyclobutyl]ethanenitrile Openeye Name: 2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]cyclobutyl]acetonitrile CAS Name: 2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]cyclobutyl]acetonitrile IUPAC Name: 2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]cyclobutyl]acetonitrile Traditional Name: 2-[1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]cyclobutyl]acetonitrile Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

Isomeric SMILES

C1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

InChI

InChI=1S/C15H14N6/c16-6-5-15(3-1-4-15)21-9-11(8-20-21)13-12-2-7-17-14(12)19-10-18-13/h2,7-10H,1,3-5H2,(H,17,18,19)