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

Systemtic Name: 2-[4-[(5-ethyl-3-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)-methyl-amino]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(5-ethyl-3-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)-methyl-amino]phenyl]benzonitrile CAS Name: 2-[4-[(5-ethyl-3-propyl-7-pyrazolo[1,5-a]pyrimidinyl)-methylamino]phenyl]benzonitrile IUPAC Name: 2-[4-[(5-ethyl-3-propylpyrazolo[1,5-a]pyrimidin-7-yl)-methylamino]phenyl]benzonitrile Traditional Name: 2-[4-[(5-ethyl-3-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)-methyl-amino]phenyl]benzonitrile Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2N=C(C=C(N2N=C1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C#N)CC

Isomeric SMILES

CCCC1=C2N=C(C=C(N2N=C1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C#N)CC

InChI

InChI=1S/C25H25N5/c1-4-8-20-17-27-30-24(15-21(5-2)28-25(20)30)29(3)22-13-11-18(12-14-22)23-10-7-6-9-19(23)16-26/h6-7,9-15,17H,4-5,8H2,1-3H3