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

Systemtic Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-7-pyrazolo[1,5-a]pyrimidinyl)-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethylpyrazolo[1,5-a]pyrimidin-7-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(=C1)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=NC2=CC=NN2C(=C1)N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

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