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

Systemtic Name: 2-[4-[[(5-ethyl-3-methoxy-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethyl-3-methoxy-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-3-methoxy-7-pyrazolo[1,5-a]pyrimidinyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethyl-3-methoxypyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethyl-3-methoxy-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-3-19-12-22(28-23(27-19)21(29-2)15-26-28)25-14-16-8-10-17(11-9-16)20-7-5-4-6-18(20)13-24/h4-12,15,25H,3,14H2,1-2H3