2-[6-(3-pyrazol-1-ylpropylamino)pyridin-2-yl]-2-[2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-[6-(3-pyrazol-1-ylpropylamino)pyridin-2-yl]-2-[2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-[6-(3-pyrazol-1-ylpropylamino)-2-pyridyl]-2-[2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-[6-[3-(1-pyrazolyl)propylamino]-2-pyridinyl]-2-[2-[3-(1-pyrazolyl)propylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: 2-[6-(3-pyrazol-1-ylpropylamino)pyridin-2-yl]-2-[2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-[6-(3-pyrazol-1-ylpropylamino)-2-pyridyl]-2-[2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile Formula: C23H26N10 MolecularWeight: 442.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NCCCN2C=CC=N2)C(C#N)C3=NC(=NC=C3)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC(=NC(=C1)NCCCN2C=CC=N2)C(C#N)C3=NC(=NC=C3)NCCCN4C=CC=N4

InChI

InChI=1S/C23H26N10/c24-18-19(20-6-1-7-22(30-20)25-9-2-14-32-16-4-11-28-32)21-8-13-27-23(31-21)26-10-3-15-33-17-5-12-29-33/h1,4-8,11-13,16-17,19H,2-3,9-10,14-15H2,(H,25,30)(H,26,27,31)