2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-methyl-amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-6-pyrazolo[1,5-a]pyrimidinyl)-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-methyl-amino]methyl]phenyl]benzonitrile Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=NN2C=C1N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=NC2=CC=NN2C=C1N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H21N5/c1-3-21-22(16-28-23(26-21)12-13-25-28)27(2)15-17-8-10-18(11-9-17)20-7-5-4-6-19(20)14-24/h4-13,16H,3,15H2,1-2H3