2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]phenyl]benzonitrile CAS Name: 2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methylamino]phenyl]benzonitrile IUPAC Name: 2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methylamino]phenyl]benzonitrile Traditional Name: 2-[4-[(6-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]phenyl]benzonitrile Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=NN2C1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=CN(C2=CC=NN2C1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N5/c1-3-17-15-26-22(12-13-24-26)27(16-17)25(2)20-10-8-18(9-11-20)21-7-5-4-6-19(21)14-23/h4-13,16H,3,15H2,1-2H3