2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N6/c17-9-11(15-20-13-3-1-2-4-14(13)21-15)12-7-8-18-16(22-12)19-10-5-6-10/h1-4,7-8,10-11H,5-6H2,(H,20,21)(H,18,19,22)