4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile CAS Name: 4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]benzonitrile IUPAC Name: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile Traditional Name: 4-[6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=C(C=C5)C#N)N=C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=C(C=C5)C#N)N=C3

InChI

InChI=1S/C26H25N5O/c27-16-20-4-6-22(7-5-20)25-18-29-31-19-23(17-28-26(25)31)21-8-10-24(11-9-21)32-15-14-30-12-2-1-3-13-30/h4-11,17-19H,1-3,12-15H2