2-[4-[[(5-ethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(5-ethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Formula: C28H23N5 MolecularWeight: 429.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C(=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=C(C=NN2C(=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5/c1-2-24-16-27(33-28(32-24)26(19-31-33)21-8-4-3-5-9-21)30-18-20-12-14-22(15-13-20)25-11-7-6-10-23(25)17-29/h3-16,19,30H,2,18H2,1H3