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

Systemtic Name: 2-[4-[[(3-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(3-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(3-ethyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(3-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(3-ethyl-5-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=C2N=C(C=C(N2N=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N)C

Isomeric SMILES

CCC1=C2N=C(C=C(N2N=C1)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N)C

InChI

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