2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-phenyl-ethanenitrile Openeye Name: 2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-phenyl-acetonitrile CAS Name: 2-[4-[(5-ethyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]phenyl]-2-phenylacetonitrile IUPAC Name: 2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-phenylacetonitrile Traditional Name: 2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-phenyl-acetonitrile Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=NN2C(=C1)NC3=CC=C(C=C3)C(C#N)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=NN2C(=C1)NC3=CC=C(C=C3)C(C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-2-18-14-22(27-21(25-18)12-13-24-27)26-19-10-8-17(9-11-19)20(15-23)16-6-4-3-5-7-16/h3-14,20,26H,2H2,1H3