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

Systemtic Name: 2-[4-[[(5-ethyl-3-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethyl-3-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-3-methyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethyl-3-methylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethyl-3-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Formula: C23H21N5 MolecularWeight: 367.44634

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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)C

Isomeric SMILES

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

InChI

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