3-(4-pyrimidin-2-ylpyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-pyrimidin-2-ylpyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(4-pyrimidin-2-ylpyrazol-1-yl)benzonitrile CAS Name: 3-[4-(2-pyrimidinyl)-1-pyrazolyl]benzonitrile IUPAC Name: 3-(4-pyrimidin-2-ylpyrazol-1-yl)benzonitrile Traditional Name: 3-[4-(2-pyrimidyl)pyrazol-1-yl]benzonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C=N2)C3=NC=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C=N2)C3=NC=CC=N3)C#N

InChI

InChI=1S/C14H9N5/c15-8-11-3-1-4-13(7-11)19-10-12(9-18-19)14-16-5-2-6-17-14/h1-7,9-10H