(2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-[3-(1-pyrazolyl)propylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3-ethyl-1H-benzimidazol-2-ylidene)-2-[5-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidin-4-yl]acetonitrile Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NCCCN4C=CC=N4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NCCCN4C=CC=N4

InChI

InChI=1S/C22H24N8/c1-3-30-19-9-5-4-8-18(19)27-21(30)17(14-23)20-16(2)15-25-22(28-20)24-10-6-12-29-13-7-11-26-29/h4-5,7-9,11,13,15,27H,3,6,10,12H2,1-2H3,(H,24,25,28)/b21-17+